# generated using pymatgen
data_FeP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05620896
_cell_length_b   10.41333842
_cell_length_c   11.09396734
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.96555806
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeP4
_chemical_formula_sum   'Fe8 P32'
_cell_volume   584.03679331
_cell_formula_units_Z   8
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  0.50000000  0.57590300  0.75000000  1
  Fe  Fe1  1  0.00000000  0.92409700  0.25000000  1
  Fe  Fe2  1  0.25000000  0.75000000  0.50000000  1
  Fe  Fe3  1  0.75000000  0.75000000  -0.00000000  1
  Fe  Fe4  1  0.00000000  0.07590300  0.75000000  1
  Fe  Fe5  1  0.50000000  0.42409700  0.25000000  1
  Fe  Fe6  1  0.75000000  0.25000000  0.50000000  1
  Fe  Fe7  1  0.25000000  0.25000000  -0.00000000  1
  P  P8  1  0.93997300  0.60322300  0.47591700  1
  P  P9  1  0.43997300  0.89677700  0.97591700  1
  P  P10  1  0.96174400  0.90678700  0.44999900  1
  P  P11  1  0.03825600  0.90678700  0.05000100  1
  P  P12  1  0.56002700  0.89677700  0.52408300  1
  P  P13  1  0.79852000  0.57223500  0.28413900  1
  P  P14  1  0.29852000  0.92776500  0.78413900  1
  P  P15  1  0.46174400  0.59321300  0.94999900  1
  P  P16  1  0.79810200  0.73211600  0.79303000  1
  P  P17  1  0.70148000  0.92776500  0.71586100  1
  P  P18  1  0.06002700  0.60322300  0.02408300  1
  P  P19  1  0.20148000  0.57223500  0.21586100  1
  P  P20  1  0.29810200  0.76788400  0.29303000  1
  P  P21  1  0.53825600  0.59321300  0.55000100  1
  P  P22  1  0.20189800  0.73211600  0.70697000  1
  P  P23  1  0.70189800  0.76788400  0.20697000  1
  P  P24  1  0.43997300  0.10322300  0.47591700  1
  P  P25  1  0.93997300  0.39677700  0.97591700  1
  P  P26  1  0.46174400  0.40678700  0.44999900  1
  P  P27  1  0.53825600  0.40678700  0.05000100  1
  P  P28  1  0.06002700  0.39677700  0.52408300  1
  P  P29  1  0.29852000  0.07223500  0.28413900  1
  P  P30  1  0.79852000  0.42776500  0.78413900  1
  P  P31  1  0.96174400  0.09321300  0.94999900  1
  P  P32  1  0.29810200  0.23211600  0.79303000  1
  P  P33  1  0.20148000  0.42776500  0.71586100  1
  P  P34  1  0.56002700  0.10322300  0.02408300  1
  P  P35  1  0.70148000  0.07223500  0.21586100  1
  P  P36  1  0.79810200  0.26788400  0.29303000  1
  P  P37  1  0.03825600  0.09321300  0.55000100  1
  P  P38  1  0.70189800  0.23211600  0.70697000  1
  P  P39  1  0.20189800  0.26788400  0.20697000  1
