# generated using pymatgen
data_Lu2Hf2PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62343486
_cell_length_b   6.83922212
_cell_length_c   8.08949076
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Hf2PtRh
_chemical_formula_sum   'Lu4 Hf4 Pt2 Rh2'
_cell_volume   255.79534418
_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
  Lu  Lu0  1  0.25000000  0.98172860  0.32177750  1.0
  Lu  Lu1  1  0.25000000  0.48172860  0.17822250  1.0
  Lu  Lu2  1  0.75000000  0.01776959  0.67769659  1.0
  Lu  Lu3  1  0.75000000  0.51776959  0.82230341  1.0
  Hf  Hf4  1  0.25000000  0.35811724  0.58002905  1.0
  Hf  Hf5  1  0.25000000  0.85811724  0.91997095  1.0
  Hf  Hf6  1  0.75000000  0.64634234  0.42466168  1.0
  Hf  Hf7  1  0.75000000  0.14634234  0.07533832  1.0
  Pt  Pt8  1  0.75000000  0.76412658  0.09461153  1.0
  Pt  Pt9  1  0.75000000  0.26412658  0.40538847  1.0
  Rh  Rh10  1  0.25000000  0.23191366  0.90934989  1.0
  Rh  Rh11  1  0.25000000  0.73191366  0.59065011  1.0