# generated using pymatgen
data_Y4Hf4PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61698253
_cell_length_b   7.02148852
_cell_length_c   8.19691328
_cell_angle_alpha   90.04938812
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Hf4PtRh3
_chemical_formula_sum   'Y4 Hf4 Pt1 Rh3'
_cell_volume   265.72817263
_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
  Y  Y0  1  0.25000000  0.98099912  0.32457146  1.0
  Y  Y1  1  0.25000000  0.48408301  0.18009681  1.0
  Y  Y2  1  0.75000000  0.01586077  0.67772672  1.0
  Y  Y3  1  0.75000000  0.51924585  0.82150907  1.0
  Hf  Hf4  1  0.25000000  0.36092306  0.57597086  1.0
  Hf  Hf5  1  0.25000000  0.85604356  0.92594830  1.0
  Hf  Hf6  1  0.75000000  0.63792996  0.42440336  1.0
  Hf  Hf7  1  0.75000000  0.13983294  0.07668079  1.0
  Pt  Pt8  1  0.25000000  0.22943827  0.90549969  1.0
  Rh  Rh9  1  0.25000000  0.72531197  0.58820948  1.0
  Rh  Rh10  1  0.75000000  0.77702804  0.08910282  1.0
  Rh  Rh11  1  0.75000000  0.27330246  0.41028165  1.0