# generated using pymatgen
data_Ho10Ga3Bi2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52971408
_cell_length_b   8.52971457
_cell_length_c   8.69914427
_cell_angle_alpha   124.19123548
_cell_angle_beta   124.19123529
_cell_angle_gamma   81.59098922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Ga3Bi2Pd
_chemical_formula_sum   'Ho10 Ga3 Bi2 Pd1'
_cell_volume   419.53552201
_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  0.99386359  0.99812466  0.99198826  1.0
  Ho  Ho1  1  0.50187534  0.50613641  0.00801174  1.0
  Ho  Ho2  1  0.78543336  0.29513638  0.79739279  1.0
  Ho  Ho3  1  0.20486362  0.71456664  0.20260721  1.0
  Ho  Ho4  1  0.48804057  0.99774359  0.20260721  1.0
  Ho  Ho5  1  0.29649970  0.47043415  0.50000000  1.0
  Ho  Ho6  1  0.02956585  0.20350030  0.50000000  1.0
  Ho  Ho7  1  0.50225641  0.01195943  0.79739279  1.0
  Ho  Ho8  1  0.70887722  0.51480000  0.50000000  1.0
  Ho  Ho9  1  0.98520000  0.79112278  0.50000000  1.0
  Ga  Ga10  1  0.15018016  0.64940313  0.79958229  1.0
  Ga  Ga11  1  0.85059687  0.34981984  0.20041771  1.0
  Ga  Ga12  1  0.63852014  0.86147986  0.50000000  1.0
  Bi  Bi13  1  0.24668729  0.25331271  0.00000000  1.0
  Bi  Bi14  1  0.74668729  0.75331271  0.00000000  1.0
  Pd  Pd15  1  0.37085159  0.12914841  0.50000000  1.0