# generated using pymatgen
data_Gd(FeP3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71537768
_cell_length_b   6.71538121
_cell_length_c   6.71538189
_cell_angle_alpha   109.47125484
_cell_angle_beta   109.47122663
_cell_angle_gamma   109.47126160
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd(FeP3)4
_chemical_formula_sum   'Gd1 Fe4 P12'
_cell_volume   233.12535127
_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
  Gd  Gd0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Fe  Fe1  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.50000000  -0.00000000  -0.00000000  1.0
  Fe  Fe3  1  -0.00000000  0.50000000  -0.00000000  1.0
  Fe  Fe4  1  -0.00000000  -0.00000000  0.50000000  1.0
  P  P5  1  0.84997485  0.64739542  0.49736927  1.0
  P  P6  1  0.15002515  0.35260458  0.50263073  1.0
  P  P7  1  0.15002680  0.64739532  0.79741812  1.0
  P  P8  1  0.84997320  0.35260468  0.20258188  1.0
  P  P9  1  0.64739253  0.49736898  0.84997385  1.0
  P  P10  1  0.35260747  0.50263102  0.15002615  1.0
  P  P11  1  0.64739513  0.79741968  0.15002615  1.0
  P  P12  1  0.35260487  0.20258032  0.84997385  1.0
  P  P13  1  0.49736911  0.84997356  0.64739283  1.0
  P  P14  1  0.50263089  0.15002644  0.35260717  1.0
  P  P15  1  0.20258073  0.84997628  0.35260717  1.0
  P  P16  1  0.79741927  0.15002372  0.64739283  1.0