# generated using pymatgen
data_Y2Hf2PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65838963
_cell_length_b   7.04264857
_cell_length_c   8.15071314
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Hf2PtRh
_chemical_formula_sum   'Y4 Hf4 Pt2 Rh2'
_cell_volume   267.40371514
_cell_formula_units_Z   2
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  0.98100558  0.32206865  1.0
  Y  Y1  1  0.25000000  0.48100558  0.17793135  1.0
  Y  Y2  1  0.75000000  0.01884547  0.67772410  1.0
  Y  Y3  1  0.75000000  0.51884547  0.82227590  1.0
  Hf  Hf4  1  0.25000000  0.35595461  0.57573278  1.0
  Hf  Hf5  1  0.25000000  0.85595461  0.92426722  1.0
  Hf  Hf6  1  0.75000000  0.63882648  0.42191808  1.0
  Hf  Hf7  1  0.75000000  0.13882648  0.07808192  1.0
  Pt  Pt8  1  0.25000000  0.22798751  0.90599554  1.0
  Pt  Pt9  1  0.25000000  0.72798751  0.59400446  1.0
  Rh  Rh10  1  0.75000000  0.77738036  0.08960482  1.0
  Rh  Rh11  1  0.75000000  0.27738036  0.41039518  1.0