# generated using pymatgen
data_YHoAl3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08476622
_cell_length_b   8.08476659
_cell_length_c   7.54176833
_cell_angle_alpha   89.88781691
_cell_angle_beta   90.11218404
_cell_angle_gamma   139.88010251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHoAl3Pt4
_chemical_formula_sum   'Y2 Ho2 Al6 Pt8'
_cell_volume   317.65483518
_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
  Y  Y0  1  0.10619318  0.89380682  0.40832726  1.0
  Y  Y1  1  0.89380682  0.10619318  0.59167274  1.0
  Ho  Ho2  1  0.39421389  0.60578611  0.90851363  1.0
  Ho  Ho3  1  0.60578611  0.39421389  0.09148637  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al6  1  0.02123340  0.47863534  0.24945780  1.0
  Al  Al7  1  0.47863534  0.02123340  0.75054220  1.0
  Al  Al8  1  0.97876660  0.52136466  0.75054220  1.0
  Al  Al9  1  0.52136466  0.97876660  0.24945780  1.0
  Pt  Pt10  1  0.19004964  0.31119191  0.24863283  1.0
  Pt  Pt11  1  0.31119191  0.19004964  0.75136717  1.0
  Pt  Pt12  1  0.80995036  0.68880809  0.75136717  1.0
  Pt  Pt13  1  0.68880809  0.80995036  0.24863283  1.0
  Pt  Pt14  1  0.18280909  0.81719091  0.02665731  1.0
  Pt  Pt15  1  0.81719091  0.18280909  0.97334269  1.0
  Pt  Pt16  1  0.31657484  0.68342516  0.52701625  1.0
  Pt  Pt17  1  0.68342516  0.31657484  0.47298375  1.0