# generated using pymatgen
data_FeP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62006852
_cell_length_b   13.68801501
_cell_length_c   7.01798457
_cell_angle_alpha   90.00000000
_cell_angle_beta   101.49098577
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeP4
_chemical_formula_sum   'Fe6 P24'
_cell_volume   434.91851922
_cell_formula_units_Z   6
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  0.14086000  0.67004400  0.88141000  1
  Fe  Fe1  1  0.85914000  0.17004400  0.61859000  1
  Fe  Fe2  1  0.85914000  0.32995600  0.11859000  1
  Fe  Fe3  1  0.14086000  0.82995600  0.38141000  1
  Fe  Fe4  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1
  P  P6  1  0.49179000  0.78043700  0.96844800  1
  P  P7  1  0.50821000  0.28043700  0.53155200  1
  P  P8  1  0.50821000  0.21956300  0.03155200  1
  P  P9  1  0.49179000  0.71956300  0.46844800  1
  P  P10  1  0.92844900  0.77485200  0.63494100  1
  P  P11  1  0.07155100  0.27485200  0.86505900  1
  P  P12  1  0.19519000  0.05412100  0.75058000  1
  P  P13  1  0.80481000  0.55412100  0.74942000  1
  P  P14  1  0.80481000  0.94587900  0.24942000  1
  P  P15  1  0.19519000  0.44587900  0.25058000  1
  P  P16  1  0.34386600  0.89303900  0.14676300  1
  P  P17  1  0.65613400  0.39303900  0.35323700  1
  P  P18  1  0.65613400  0.10696100  0.85323700  1
  P  P19  1  0.34386600  0.60696100  0.64676300  1
  P  P20  1  0.26343200  0.11271200  0.19493600  1
  P  P21  1  0.73656800  0.61271200  0.30506400  1
  P  P22  1  0.73656800  0.88728800  0.80506400  1
  P  P23  1  0.26343200  0.38728800  0.69493600  1
  P  P24  1  0.36785100  0.55598100  0.07020700  1
  P  P25  1  0.63214900  0.05598100  0.42979300  1
  P  P26  1  0.63214900  0.44401900  0.92979300  1
  P  P27  1  0.36785100  0.94401900  0.57020700  1
  P  P28  1  0.92844900  0.72514800  0.13494100  1
  P  P29  1  0.07155100  0.22514800  0.36505900  1
