# generated using pymatgen
data_Ho2Al(GaPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07465608
_cell_length_b   8.07465614
_cell_length_c   7.49820510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.67408444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Al(GaPt2)2
_chemical_formula_sum   'Ho4 Al2 Ga4 Pt8'
_cell_volume   316.37347067
_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  0.10461537  0.89538463  0.40457944  1.0
  Ho  Ho1  1  0.89538463  0.10461537  0.59542056  1.0
  Ho  Ho2  1  0.39538463  0.60461537  0.90457944  1.0
  Ho  Ho3  1  0.60461537  0.39538463  0.09542056  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga6  1  0.01804830  0.48195170  0.25000000  1.0
  Ga  Ga7  1  0.48195170  0.01804830  0.75000000  1.0
  Ga  Ga8  1  0.98195170  0.51804830  0.75000000  1.0
  Ga  Ga9  1  0.51804830  0.98195170  0.25000000  1.0
  Pt  Pt10  1  0.18990460  0.31009540  0.25000000  1.0
  Pt  Pt11  1  0.31009540  0.18990460  0.75000000  1.0
  Pt  Pt12  1  0.81009540  0.68990460  0.75000000  1.0
  Pt  Pt13  1  0.68990460  0.81009540  0.25000000  1.0
  Pt  Pt14  1  0.17821602  0.82178398  0.02412007  1.0
  Pt  Pt15  1  0.82178398  0.17821602  0.97587993  1.0
  Pt  Pt16  1  0.32178398  0.67821602  0.52412007  1.0
  Pt  Pt17  1  0.67821602  0.32178398  0.47587993  1.0