# generated using pymatgen
data_Y10In3SiBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80836421
_cell_length_b   8.80836511
_cell_length_c   8.17959886
_cell_angle_alpha   89.99035443
_cell_angle_beta   89.99035048
_cell_angle_gamma   124.76766541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10In3SiBi4
_chemical_formula_sum   'Y10 In3 Si1 Bi4'
_cell_volume   521.33258232
_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  0.03346871  0.28860211  0.33417859  1.0
  Y  Y1  1  0.96189310  0.70729538  0.65962427  1.0
  Y  Y2  1  0.46452113  0.19772066  0.83408141  1.0
  Y  Y3  1  0.80257741  0.54613155  0.17262684  1.0
  Y  Y4  1  0.54613155  0.80257741  0.17262684  1.0
  Y  Y5  1  0.19772066  0.46452113  0.83408141  1.0
  Y  Y6  1  0.70729538  0.96189310  0.65962427  1.0
  Y  Y7  1  0.28860211  0.03346871  0.33417859  1.0
  Y  Y8  1  0.99676839  0.99676839  0.00421858  1.0
  Y  Y9  1  0.50393931  0.50393931  0.49744295  1.0
  In  In10  1  0.36912451  0.36912451  0.12959515  1.0
  In  In11  1  0.62974154  0.62974154  0.86820576  1.0
  In  In12  1  0.13394311  0.13394311  0.63369838  1.0
  Si  Si13  1  0.86555593  0.86555593  0.36534197  1.0
  Bi  Bi14  1  0.79408269  0.20507625  0.00137082  1.0
  Bi  Bi15  1  0.20507625  0.79408269  0.00137082  1.0
  Bi  Bi16  1  0.70602173  0.29353549  0.49886617  1.0
  Bi  Bi17  1  0.29353549  0.70602173  0.49886617  1.0