# generated using pymatgen
data_Sm(FeP3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75129502
_cell_length_b   6.75129502
_cell_length_c   6.75129502
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(FeP3)4
_chemical_formula_sum   'Sm1 Fe4 P12'
_cell_volume   236.88598613
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.00000000  0.00000000  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  0.50000000  0.50000000  0.50000000  1.0
  P  P5  1  0.35293400  0.20206600  0.84913200  1.0
  P  P6  1  0.64706600  0.79793400  0.15086800  1.0
  P  P7  1  0.64706600  0.49619800  0.84913200  1.0
  P  P8  1  0.35293400  0.50380200  0.15086800  1.0
  P  P9  1  0.20206600  0.84913200  0.35293400  1.0
  P  P10  1  0.79793400  0.15086800  0.64706600  1.0
  P  P11  1  0.49619800  0.84913200  0.64706600  1.0
  P  P12  1  0.50380200  0.15086800  0.35293400  1.0
  P  P13  1  0.84913200  0.35293400  0.20206600  1.0
  P  P14  1  0.15086800  0.64706600  0.79793400  1.0
  P  P15  1  0.84913200  0.64706600  0.49619800  1.0
  P  P16  1  0.15086800  0.35293400  0.50380200  1.0