# generated using pymatgen
data_Yb(FeP3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69507596
_cell_length_b   6.69507596
_cell_length_c   6.69507596
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(FeP3)4
_chemical_formula_sum   'Yb1 Fe4 P12'
_cell_volume   231.01737052
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.50000000  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  0.14923073  0.79749013  0.64825940  1.0
  P  P6  1  0.14923073  0.50097134  0.35174060  1.0
  P  P7  1  0.85076927  0.49902866  0.64825940  1.0
  P  P8  1  0.35174060  0.14923073  0.50097134  1.0
  P  P9  1  0.79749013  0.64825940  0.14923073  1.0
  P  P10  1  0.85076927  0.20250987  0.35174060  1.0
  P  P11  1  0.64825940  0.14923073  0.79749013  1.0
  P  P12  1  0.49902866  0.64825940  0.85076927  1.0
  P  P13  1  0.64825940  0.85076927  0.49902866  1.0
  P  P14  1  0.50097134  0.35174060  0.14923073  1.0
  P  P15  1  0.35174060  0.85076927  0.20250987  1.0
  P  P16  1  0.20250987  0.35174060  0.85076927  1.0