# generated using pymatgen
data_Ho2Zn3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03530387
_cell_length_b   8.03530518
_cell_length_c   7.49331980
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.62956206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Zn3Pt4
_chemical_formula_sum   'Ho4 Zn6 Pt8'
_cell_volume   313.37971349
_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  0.11051586  0.88948414  0.41318961  1.0
  Ho  Ho1  1  0.88948414  0.11051586  0.58681039  1.0
  Ho  Ho2  1  0.38948414  0.61051586  0.91318961  1.0
  Ho  Ho3  1  0.61051586  0.38948414  0.08681039  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn6  1  0.02117850  0.47882150  0.25000000  1.0
  Zn  Zn7  1  0.47882150  0.02117850  0.75000000  1.0
  Zn  Zn8  1  0.97882150  0.52117850  0.75000000  1.0
  Zn  Zn9  1  0.52117850  0.97882150  0.25000000  1.0
  Pt  Pt10  1  0.19129598  0.30870402  0.25000000  1.0
  Pt  Pt11  1  0.30870402  0.19129598  0.75000000  1.0
  Pt  Pt12  1  0.80870402  0.69129598  0.75000000  1.0
  Pt  Pt13  1  0.69129598  0.80870402  0.25000000  1.0
  Pt  Pt14  1  0.17688056  0.82311944  0.02757115  1.0
  Pt  Pt15  1  0.82311944  0.17688056  0.97242885  1.0
  Pt  Pt16  1  0.32311944  0.67688056  0.52757115  1.0
  Pt  Pt17  1  0.67688056  0.32311944  0.47242885  1.0