# generated using pymatgen
data_Ho2Ga2CuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32847574
_cell_length_b   6.94621054
_cell_length_c   7.49729313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ga2CuPt
_chemical_formula_sum   'Ho4 Ga4 Cu2 Pt2'
_cell_volume   225.41739247
_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
  Ho  Ho0  1  0.25000000  0.00337179  0.79199935  1.0
  Ho  Ho1  1  0.25000000  0.50337179  0.70800065  1.0
  Ho  Ho2  1  0.75000000  0.98829098  0.20389474  1.0
  Ho  Ho3  1  0.75000000  0.48829098  0.29610526  1.0
  Ga  Ga4  1  0.25000000  0.18476981  0.40957934  1.0
  Ga  Ga5  1  0.25000000  0.68476981  0.09042066  1.0
  Ga  Ga6  1  0.75000000  0.80928251  0.57405780  1.0
  Ga  Ga7  1  0.75000000  0.30928251  0.92594220  1.0
  Cu  Cu8  1  0.25000000  0.79578614  0.41051657  1.0
  Cu  Cu9  1  0.25000000  0.29578614  0.08948343  1.0
  Pt  Pt10  1  0.75000000  0.21849877  0.58942254  1.0
  Pt  Pt11  1  0.75000000  0.71849877  0.91057746  1.0