# generated using pymatgen
data_Er2Tm3Hf3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67587675
_cell_length_b   6.96525275
_cell_length_c   8.23125966
_cell_angle_alpha   89.37713256
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Tm3Hf3Pt4
_chemical_formula_sum   'Er2 Tm3 Hf3 Pt4'
_cell_volume   268.06528459
_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
  Er  Er0  1  0.25000000  0.98765711  0.32777737  1.0
  Er  Er1  1  0.25000000  0.47937452  0.17074157  1.0
  Tm  Tm2  1  0.75000000  0.64559681  0.41699614  1.0
  Tm  Tm3  1  0.75000000  0.01952622  0.68248941  1.0
  Tm  Tm4  1  0.75000000  0.51800321  0.81964582  1.0
  Hf  Hf5  1  0.25000000  0.85966726  0.92377488  1.0
  Hf  Hf6  1  0.25000000  0.35407728  0.57833982  1.0
  Hf  Hf7  1  0.75000000  0.14638993  0.07951759  1.0
  Pt  Pt8  1  0.25000000  0.23389935  0.90445810  1.0
  Pt  Pt9  1  0.25000000  0.73435204  0.60846791  1.0
  Pt  Pt10  1  0.75000000  0.76944222  0.07973511  1.0
  Pt  Pt11  1  0.75000000  0.25201406  0.40805528  1.0