# generated using pymatgen
data_Eu(FeP3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74100130
_cell_length_b   6.74100574
_cell_length_c   6.74101891
_cell_angle_alpha   109.47120932
_cell_angle_beta   109.47126367
_cell_angle_gamma   109.47115115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(FeP3)4
_chemical_formula_sum   'Eu1 Fe4 P12'
_cell_volume   235.80497581
_cell_formula_units_Z   1
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
  Eu  Eu0  1  0.00000000  -0.00000000  -0.00000011  1.0
  Fe  Fe1  1  0.50000007  0.00000000  -0.00000017  1.0
  Fe  Fe2  1  0.00000005  0.00000009  0.50000018  1.0
  Fe  Fe3  1  -0.00000013  0.50000011  -0.00000004  1.0
  Fe  Fe4  1  0.49999993  0.49999978  0.50000001  1.0
  P  P5  1  0.49748168  0.85053406  0.64694229  1.0
  P  P6  1  0.20359114  0.85054012  0.35305859  1.0
  P  P7  1  0.79640905  0.14945988  0.64694155  1.0
  P  P8  1  0.14946155  0.35305080  0.50251614  1.0
  P  P9  1  0.35305850  0.50251899  0.14946535  1.0
  P  P10  1  0.50251840  0.14946598  0.35305775  1.0
  P  P11  1  0.14946562  0.64694425  0.79640637  1.0
  P  P12  1  0.35305172  0.20358944  0.85053396  1.0
  P  P13  1  0.85053850  0.64694941  0.49748398  1.0
  P  P14  1  0.64694817  0.79641039  0.14946594  1.0
  P  P15  1  0.85053436  0.35305580  0.20359361  1.0
  P  P16  1  0.64694142  0.49748091  0.85053457  1.0