# generated using pymatgen
data_Nd(FeP3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73505209
_cell_length_b   6.73505184
_cell_length_c   6.73505201
_cell_angle_alpha   109.47122118
_cell_angle_beta   109.47122044
_cell_angle_gamma   109.47122162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(FeP3)4
_chemical_formula_sum   'Nd1 Fe4 P12'
_cell_volume   235.18030935
_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
  Nd  Nd0  1  -0.00000000  0.00000000  -0.00000000  1.0
  Fe  Fe1  1  0.50000000  0.00000000  -0.00000000  1.0
  Fe  Fe2  1  -0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  -0.00000000  0.50000000  -0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  P  P5  1  0.49563925  0.84926909  0.64636916  1.0
  P  P6  1  0.20289993  0.84926909  0.35363084  1.0
  P  P7  1  0.79710007  0.15073091  0.64636916  1.0
  P  P8  1  0.15073091  0.35363084  0.50436075  1.0
  P  P9  1  0.35363084  0.50436075  0.15073091  1.0
  P  P10  1  0.50436075  0.15073091  0.35363084  1.0
  P  P11  1  0.15073091  0.64636916  0.79710007  1.0
  P  P12  1  0.35363084  0.20289993  0.84926909  1.0
  P  P13  1  0.84926909  0.64636916  0.49563925  1.0
  P  P14  1  0.64636916  0.79710007  0.15073091  1.0
  P  P15  1  0.84926909  0.35363084  0.20289993  1.0
  P  P16  1  0.64636916  0.49563925  0.84926909  1.0