# generated using pymatgen
data_YHo9(In2Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95146436
_cell_length_b   8.93757663
_cell_length_c   6.61616321
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96133264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo9(In2Bi)2
_chemical_formula_sum   'Y1 Ho9 In4 Bi2'
_cell_volume   458.58494477
_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
  Y  Y0  1  0.76983411  0.76071871  0.75000000  1.0
  Ho  Ho1  1  0.67183847  0.33892554  0.00798980  1.0
  Ho  Ho2  1  0.32824138  0.66730636  0.00786622  1.0
  Ho  Ho3  1  0.32824138  0.66730636  0.49213378  1.0
  Ho  Ho4  1  0.67183847  0.33892554  0.49201020  1.0
  Ho  Ho5  1  0.22984756  0.98995700  0.75000000  1.0
  Ho  Ho6  1  0.00003244  0.23953277  0.75000000  1.0
  Ho  Ho7  1  0.23540205  0.23617335  0.25000000  1.0
  Ho  Ho8  1  0.76409300  0.00114342  0.25000000  1.0
  Ho  Ho9  1  0.00053083  0.76300571  0.25000000  1.0
  In  In10  1  0.00053522  0.59645959  0.75000000  1.0
  In  In11  1  0.60245732  0.60587564  0.25000000  1.0
  In  In12  1  0.39784339  0.00362947  0.25000000  1.0
  In  In13  1  0.00007938  0.39724627  0.25000000  1.0
  Bi  Bi14  1  0.39455673  0.39366006  0.75000000  1.0
  Bi  Bi15  1  0.60462726  0.00013322  0.75000000  1.0