# generated using pymatgen
data_Pr3Ho(PPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16162669
_cell_length_b   4.16162708
_cell_length_c   16.13243787
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Ho(PPt)4
_chemical_formula_sum   'Pr3 Ho1 P4 Pt4'
_cell_volume   241.96747703
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.50702062  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.99297938  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.25000000  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.75000000  1.0
  P  P4  1  0.33333300  0.66666700  0.87310808  1.0
  P  P5  1  0.66666700  0.33333300  0.12264348  1.0
  P  P6  1  0.66666700  0.33333300  0.37735652  1.0
  P  P7  1  0.33333300  0.66666700  0.62689192  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.37890201  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.64212361  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.85787639  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.12109799  1.0