# generated using pymatgen
data_Y10AlGa2Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87690351
_cell_length_b   8.87903168
_cell_length_c   6.57063305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93617533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10AlGa2Bi3
_chemical_formula_sum   'Y10 Al1 Ga2 Bi3'
_cell_volume   448.79075644
_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  0.32775105  0.66793611  0.00434423  1.0
  Y  Y1  1  0.65438672  0.33076923  0.49551633  1.0
  Y  Y2  1  0.65438672  0.33076923  0.00448367  1.0
  Y  Y3  1  0.32775105  0.66793611  0.49565577  1.0
  Y  Y4  1  0.23631614  0.00198335  0.25000000  1.0
  Y  Y5  1  0.24310914  0.22868048  0.75000000  1.0
  Y  Y6  1  0.01558284  0.77268476  0.75000000  1.0
  Y  Y7  1  0.01725498  0.24850245  0.25000000  1.0
  Y  Y8  1  0.76360279  0.74991063  0.25000000  1.0
  Y  Y9  1  0.75305274  0.00082065  0.75000000  1.0
  Al  Al10  1  0.99744128  0.60023588  0.25000000  1.0
  Ga  Ga11  1  0.39516775  0.39681357  0.25000000  1.0
  Ga  Ga12  1  0.39775206  0.99982235  0.75000000  1.0
  Bi  Bi13  1  0.61306630  0.00076837  0.25000000  1.0
  Bi  Bi14  1  0.60667318  0.60944865  0.75000000  1.0
  Bi  Bi15  1  0.99670426  0.39291816  0.75000000  1.0