# generated using pymatgen
data_Ho2Er2CuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45315856
_cell_length_b   5.48693275
_cell_length_c   6.95814473
_cell_angle_alpha   89.23759008
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er2CuPt3
_chemical_formula_sum   'Ho2 Er2 Cu1 Pt3'
_cell_volume   170.00152012
_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  0.00000000  0.64366111  0.31584888  1.0
  Ho  Ho1  1  0.50000000  0.36258309  0.68831365  1.0
  Er  Er2  1  0.00000000  0.85393954  0.81800503  1.0
  Er  Er3  1  0.50000000  0.14062757  0.17707395  1.0
  Cu  Cu4  1  0.00000000  0.13694468  0.46298208  1.0
  Pt  Pt5  1  0.00000000  0.33655363  0.95656316  1.0
  Pt  Pt6  1  0.50000000  0.86851368  0.53492669  1.0
  Pt  Pt7  1  0.50000000  0.65717771  0.04628456  1.0