# generated using pymatgen
data_Y2(HoBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22616758
_cell_length_b   9.42546234
_cell_length_c   12.06060581
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2(HoBi)3
_chemical_formula_sum   'Y8 Ho12 Bi12'
_cell_volume   935.12429018
_cell_formula_units_Z   4
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  0.18446811  0.75000000  0.71831634  1.0
  Y  Y1  1  0.68446811  0.75000000  0.78168366  1.0
  Y  Y2  1  0.81553189  0.25000000  0.28168366  1.0
  Y  Y3  1  0.31553189  0.25000000  0.21831634  1.0
  Y  Y4  1  0.35368947  0.75000000  0.21433552  1.0
  Y  Y5  1  0.85368947  0.75000000  0.28566448  1.0
  Y  Y6  1  0.64631053  0.25000000  0.78566448  1.0
  Y  Y7  1  0.14631053  0.25000000  0.71433552  1.0
  Ho  Ho8  1  0.02446363  0.75000000  0.98921549  1.0
  Ho  Ho9  1  0.52446363  0.75000000  0.51078451  1.0
  Ho  Ho10  1  0.97553637  0.25000000  0.01078451  1.0
  Ho  Ho11  1  0.47553637  0.25000000  0.48921549  1.0
  Ho  Ho12  1  0.30634166  0.43632963  0.94104683  1.0
  Ho  Ho13  1  0.80634166  0.06367037  0.55895317  1.0
  Ho  Ho14  1  0.69365834  0.93632963  0.05895317  1.0
  Ho  Ho15  1  0.19365834  0.56367037  0.44104683  1.0
  Ho  Ho16  1  0.69365834  0.56367037  0.05895317  1.0
  Ho  Ho17  1  0.19365834  0.93632963  0.44104683  1.0
  Ho  Ho18  1  0.30634166  0.06367037  0.94104683  1.0
  Ho  Ho19  1  0.80634166  0.43632963  0.55895317  1.0
  Bi  Bi20  1  0.43397056  0.00408214  0.67253253  1.0
  Bi  Bi21  1  0.93397056  0.49591786  0.82746747  1.0
  Bi  Bi22  1  0.56602944  0.50408214  0.32746747  1.0
  Bi  Bi23  1  0.06602944  0.99591786  0.17253253  1.0
  Bi  Bi24  1  0.56602944  0.99591786  0.32746747  1.0
  Bi  Bi25  1  0.06602944  0.50408214  0.17253253  1.0
  Bi  Bi26  1  0.43397056  0.49591786  0.67253253  1.0
  Bi  Bi27  1  0.93397056  0.00408214  0.82746747  1.0
  Bi  Bi28  1  0.40835483  0.75000000  0.95870773  1.0
  Bi  Bi29  1  0.90835483  0.75000000  0.54129227  1.0
  Bi  Bi30  1  0.59164517  0.25000000  0.04129227  1.0
  Bi  Bi31  1  0.09164517  0.25000000  0.45870773  1.0