# generated using pymatgen
data_Y19Ho(SiBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.12409598
_cell_length_b   9.16389496
_cell_length_c   8.08612070
_cell_angle_alpha   89.99376552
_cell_angle_beta   89.97403170
_cell_angle_gamma   90.00863961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y19Ho(SiBi2)4
_chemical_formula_sum   'Y19 Ho1 Si4 Bi8'
_cell_volume   898.39977775
_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  0.06316653  0.44832151  0.17970734  1.0
  Y  Y1  1  0.43703688  0.55185081  0.67937152  1.0
  Y  Y2  1  0.93679742  0.94833020  0.82034266  1.0
  Y  Y3  1  0.43720209  0.94831636  0.67908033  1.0
  Y  Y4  1  0.93670866  0.55149883  0.82033474  1.0
  Y  Y5  1  0.56309533  0.44810026  0.32031966  1.0
  Y  Y6  1  0.06324863  0.05147725  0.17970155  1.0
  Y  Y7  1  0.70906822  0.24954318  0.65982358  1.0
  Y  Y8  1  0.20926492  0.24988592  0.84016176  1.0
  Y  Y9  1  0.29097506  0.74997647  0.34020125  1.0
  Y  Y10  1  0.79045367  0.74992637  0.16020075  1.0
  Y  Y11  1  0.50131299  0.24950903  0.96279835  1.0
  Y  Y12  1  0.00124897  0.24978310  0.53804027  1.0
  Y  Y13  1  0.49883390  0.75042755  0.03820782  1.0
  Y  Y14  1  0.99863179  0.75001891  0.46190883  1.0
  Y  Y15  1  0.79566747  0.24959199  0.13648015  1.0
  Y  Y16  1  0.29633156  0.24984960  0.36378625  1.0
  Y  Y17  1  0.20402481  0.75003405  0.86377276  1.0
  Y  Y18  1  0.70389666  0.75005686  0.63609798  1.0
  Ho  Ho19  1  0.56278636  0.05330729  0.32120380  1.0
  Si  Si20  1  0.97939708  0.24988842  0.91444896  1.0
  Si  Si21  1  0.47981459  0.24964656  0.58511123  1.0
  Si  Si22  1  0.02030734  0.74990872  0.08563160  1.0
  Si  Si23  1  0.52109975  0.75139980  0.41313318  1.0
  Bi  Bi24  1  0.82645963  0.00956875  0.43055470  1.0
  Bi  Bi25  1  0.32695884  0.49044339  0.06903394  1.0
  Bi  Bi26  1  0.17312179  0.50955743  0.56919974  1.0
  Bi  Bi27  1  0.67306283  0.99030695  0.93124222  1.0
  Bi  Bi28  1  0.17318288  0.99031531  0.56918833  1.0
  Bi  Bi29  1  0.67296535  0.50947988  0.93074534  1.0
  Bi  Bi30  1  0.82686055  0.49016622  0.43088024  1.0
  Bi  Bi31  1  0.32701944  0.00951305  0.06928818  1.0