# generated using pymatgen
data_FeMoP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92339048
_cell_length_b   3.66577977
_cell_length_c   6.73272023
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeMoP
_chemical_formula_sum   'Fe4 Mo4 P4'
_cell_volume   146.19324344
_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  0.25000000  0.86063500  0.93781200  1
  Fe  Fe1  1  0.25000000  0.36063500  0.56218800  1
  Fe  Fe2  1  0.75000000  0.13936500  0.06218800  1
  Fe  Fe3  1  0.75000000  0.63936500  0.43781200  1
  Mo  Mo4  1  0.25000000  0.97208700  0.32703800  1
  Mo  Mo5  1  0.25000000  0.47208700  0.17296200  1
  Mo  Mo6  1  0.75000000  0.02791300  0.67296200  1
  Mo  Mo7  1  0.75000000  0.52791300  0.82703800  1
  P  P8  1  0.25000000  0.23027800  0.87987400  1
  P  P9  1  0.25000000  0.73027800  0.62012600  1
  P  P10  1  0.75000000  0.76972200  0.12012600  1
  P  P11  1  0.75000000  0.26972200  0.37987400  1
