# generated using pymatgen
data_Ho2Er3Hf3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68438475
_cell_length_b   7.00862877
_cell_length_c   8.23988062
_cell_angle_alpha   90.49010723
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er3Hf3Pt4
_chemical_formula_sum   'Ho2 Er3 Hf3 Pt4'
_cell_volume   270.51456060
_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
  Ho  Ho0  1  0.75000000  0.51124738  0.82775509  1.0
  Ho  Ho1  1  0.75000000  0.02006721  0.67021177  1.0
  Er  Er2  1  0.25000000  0.85523598  0.91646019  1.0
  Er  Er3  1  0.25000000  0.48126177  0.18220288  1.0
  Er  Er4  1  0.25000000  0.98234826  0.32025419  1.0
  Hf  Hf5  1  0.75000000  0.63998974  0.42340814  1.0
  Hf  Hf6  1  0.25000000  0.35384343  0.57904821  1.0
  Hf  Hf7  1  0.75000000  0.14545970  0.07965113  1.0
  Pt  Pt8  1  0.75000000  0.26782979  0.40459095  1.0
  Pt  Pt9  1  0.25000000  0.72853375  0.57900001  1.0
  Pt  Pt10  1  0.75000000  0.76676647  0.10905267  1.0
  Pt  Pt11  1  0.25000000  0.24741651  0.90836577  1.0