# generated using pymatgen
data_PrHo3(PPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13644718
_cell_length_b   4.13644743
_cell_length_c   15.47244799
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHo3(PPt)4
_chemical_formula_sum   'Pr1 Ho3 P4 Pt4'
_cell_volume   229.26862653
_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  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.24573673  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.75426327  1.0
  P  P4  1  0.33333300  0.66666700  0.88287755  1.0
  P  P5  1  0.66666700  0.33333300  0.11712245  1.0
  P  P6  1  0.66666700  0.33333300  0.37330200  1.0
  P  P7  1  0.33333300  0.66666700  0.62669800  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.35987422  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.64012578  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.87153972  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.12846028  1.0