# generated using pymatgen
data_Y10(GaBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82985407
_cell_length_b   8.85337357
_cell_length_c   6.57584677
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91216796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10(GaBi)3
_chemical_formula_sum   'Y10 Ga3 Bi3'
_cell_volume   445.58270565
_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  0.32471804  0.66776012  0.00503164  1.0
  Y  Y1  1  0.65695892  0.33223988  0.49496836  1.0
  Y  Y2  1  0.65695892  0.33223988  0.00503164  1.0
  Y  Y3  1  0.32471804  0.66776012  0.49496836  1.0
  Y  Y4  1  0.23482646  0.00000000  0.25000000  1.0
  Y  Y5  1  0.24332045  0.22807304  0.75000000  1.0
  Y  Y6  1  0.01524741  0.77192696  0.75000000  1.0
  Y  Y7  1  0.01714996  0.25135556  0.25000000  1.0
  Y  Y8  1  0.76579441  0.74864444  0.25000000  1.0
  Y  Y9  1  0.75310245  1.00000000  0.75000000  1.0
  Ga  Ga10  1  0.99831080  0.60280643  0.25000000  1.0
  Ga  Ga11  1  0.39550438  0.39719357  0.25000000  1.0
  Ga  Ga12  1  0.39859942  1.00000000  0.75000000  1.0
  Bi  Bi13  1  0.61296716  0.00000000  0.25000000  1.0
  Bi  Bi14  1  0.60523137  0.60863857  0.75000000  1.0
  Bi  Bi15  1  0.99659180  0.39136143  0.75000000  1.0