# generated using pymatgen
data_Y2Ho3Bi2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16016018
_cell_length_b   9.36319101
_cell_length_c   12.01971276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho3Bi2Sb
_chemical_formula_sum   'Y8 Ho12 Bi8 Sb4'
_cell_volume   918.36781716
_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  0.18017742  0.75000000  0.71685304  1.0
  Y  Y1  1  0.68017742  0.75000000  0.78314696  1.0
  Y  Y2  1  0.81982258  0.25000000  0.28314696  1.0
  Y  Y3  1  0.31982258  0.25000000  0.21685304  1.0
  Y  Y4  1  0.35292294  0.75000000  0.21225420  1.0
  Y  Y5  1  0.85292294  0.75000000  0.28774580  1.0
  Y  Y6  1  0.64707706  0.25000000  0.78774580  1.0
  Y  Y7  1  0.14707706  0.25000000  0.71225420  1.0
  Ho  Ho8  1  0.02701634  0.75000000  0.98921101  1.0
  Ho  Ho9  1  0.52701634  0.75000000  0.51078899  1.0
  Ho  Ho10  1  0.97298366  0.25000000  0.01078899  1.0
  Ho  Ho11  1  0.47298366  0.25000000  0.48921101  1.0
  Ho  Ho12  1  0.30977331  0.43767800  0.94153054  1.0
  Ho  Ho13  1  0.80977331  0.06232200  0.55846946  1.0
  Ho  Ho14  1  0.69022669  0.93767800  0.05846946  1.0
  Ho  Ho15  1  0.19022669  0.56232200  0.44153054  1.0
  Ho  Ho16  1  0.69022669  0.56232200  0.05846946  1.0
  Ho  Ho17  1  0.19022669  0.93767800  0.44153054  1.0
  Ho  Ho18  1  0.30977331  0.06232200  0.94153054  1.0
  Ho  Ho19  1  0.80977331  0.43767800  0.55846946  1.0
  Bi  Bi20  1  0.43453423  0.00353734  0.67272537  1.0
  Bi  Bi21  1  0.93453423  0.49646266  0.82727463  1.0
  Bi  Bi22  1  0.56546577  0.50353734  0.32727463  1.0
  Bi  Bi23  1  0.06546577  0.99646266  0.17272537  1.0
  Bi  Bi24  1  0.56546577  0.99646266  0.32727463  1.0
  Bi  Bi25  1  0.06546577  0.50353734  0.17272537  1.0
  Bi  Bi26  1  0.43453423  0.49646266  0.67272537  1.0
  Bi  Bi27  1  0.93453423  0.00353734  0.82727463  1.0
  Sb  Sb28  1  0.40857762  0.75000000  0.96053308  1.0
  Sb  Sb29  1  0.90857762  0.75000000  0.53946692  1.0
  Sb  Sb30  1  0.59142238  0.25000000  0.03946692  1.0
  Sb  Sb31  1  0.09142238  0.25000000  0.46053308  1.0