# generated using pymatgen
data_Fe2MoP12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.76985573
_cell_length_b   5.68667250
_cell_length_c   11.13436134
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2MoP12
_chemical_formula_sum   'Fe8 Mo4 P48'
_cell_volume   871.87237803
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Fe  Fe0  1  0.60342900  0.45884800  0.15026700  1
  Fe  Fe1  1  0.60342900  0.04115200  0.84973300  1
  Fe  Fe2  1  0.89657100  0.95884800  0.34973300  1
  Fe  Fe3  1  0.89657100  0.54115200  0.65026700  1
  Fe  Fe4  1  0.39657100  0.54115200  0.84973300  1
  Fe  Fe5  1  0.39657100  0.95884800  0.15026700  1
  Fe  Fe6  1  0.10342900  0.04115200  0.65026700  1
  Fe  Fe7  1  0.10342900  0.45884800  0.34973300  1
  Mo  Mo8  1  0.60092100  0.25000000  0.50000000  1
  Mo  Mo9  1  0.89907900  0.75000000  0.00000000  1
  Mo  Mo10  1  0.39907900  0.75000000  0.50000000  1
  Mo  Mo11  1  0.10092100  0.25000000  0.00000000  1
  P  P12  1  0.96717300  0.49980300  0.20274400  1
  P  P13  1  0.96717300  0.00019700  0.79725600  1
  P  P14  1  0.53282700  0.99980300  0.29725600  1
  P  P15  1  0.53282700  0.50019700  0.70274400  1
  P  P16  1  0.03282700  0.50019700  0.79725600  1
  P  P17  1  0.03282700  0.99980300  0.20274400  1
  P  P18  1  0.46717300  0.00019700  0.70274400  1
  P  P19  1  0.46717300  0.49980300  0.29725600  1
  P  P20  1  0.73480800  0.43903600  0.40838600  1
  P  P21  1  0.73480800  0.06096400  0.59161400  1
  P  P22  1  0.76519200  0.93903600  0.09161400  1
  P  P23  1  0.76519200  0.56096400  0.90838600  1
  P  P24  1  0.98408400  0.19576500  0.16799000  1
  P  P25  1  0.98408400  0.30423500  0.83201000  1
  P  P26  1  0.51591600  0.69576500  0.33201000  1
  P  P27  1  0.51591600  0.80423500  0.66799000  1
  P  P28  1  0.01591600  0.80423500  0.83201000  1
  P  P29  1  0.01591600  0.69576500  0.16799000  1
  P  P30  1  0.48408400  0.30423500  0.66799000  1
  P  P31  1  0.48408400  0.19576500  0.33201000  1
  P  P32  1  0.11865800  0.27086900  0.31058800  1
  P  P33  1  0.11865800  0.22913100  0.68941200  1
  P  P34  1  0.38134200  0.77086900  0.18941200  1
  P  P35  1  0.38134200  0.72913100  0.81058800  1
  P  P36  1  0.88134200  0.72913100  0.68941200  1
  P  P37  1  0.88134200  0.77086900  0.31058800  1
  P  P38  1  0.61865800  0.22913100  0.81058800  1
  P  P39  1  0.61865800  0.27086900  0.18941200  1
  P  P40  1  0.25590100  0.39845500  0.49157600  1
  P  P41  1  0.25590100  0.10154500  0.50842400  1
  P  P42  1  0.24409900  0.89845500  0.00842400  1
  P  P43  1  0.24409900  0.60154500  0.99157600  1
  P  P44  1  0.74409900  0.60154500  0.50842400  1
  P  P45  1  0.74409900  0.89845500  0.49157600  1
  P  P46  1  0.75590100  0.10154500  0.99157600  1
  P  P47  1  0.75590100  0.39845500  0.00842400  1
  P  P48  1  0.43795100  0.14420800  0.08688000  1
  P  P49  1  0.43795100  0.35579200  0.91312000  1
  P  P50  1  0.06204900  0.64420800  0.41312000  1
  P  P51  1  0.06204900  0.85579200  0.58688000  1
  P  P52  1  0.56204900  0.85579200  0.91312000  1
  P  P53  1  0.56204900  0.64420800  0.08688000  1
  P  P54  1  0.93795100  0.35579200  0.58688000  1
  P  P55  1  0.93795100  0.14420800  0.41312000  1
  P  P56  1  0.23480800  0.43903600  0.09161400  1
  P  P57  1  0.23480800  0.06096400  0.90838600  1
  P  P58  1  0.26519200  0.93903600  0.40838600  1
  P  P59  1  0.26519200  0.56096400  0.59161400  1
