# generated using pymatgen
data_Y10Ga2BiSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87475202
_cell_length_b   8.84753040
_cell_length_c   6.48051803
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97285396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Ga2BiSb3
_chemical_formula_sum   'Y10 Ga2 Bi1 Sb3'
_cell_volume   440.79572846
_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  0.33829577  0.66814317  0.99829875  1.0
  Y  Y1  1  0.64942269  0.32399946  0.50172700  1.0
  Y  Y2  1  0.64942269  0.32399946  0.99827300  1.0
  Y  Y3  1  0.33829577  0.66814317  0.50170125  1.0
  Y  Y4  1  0.24779485  0.01360964  0.25000000  1.0
  Y  Y5  1  0.24627117  0.23621369  0.75000000  1.0
  Y  Y6  1  0.01217302  0.76672463  0.75000000  1.0
  Y  Y7  1  0.01224206  0.24354853  0.25000000  1.0
  Y  Y8  1  0.74917817  0.75254699  0.25000000  1.0
  Y  Y9  1  0.75197401  0.00001227  0.75000000  1.0
  Ga  Ga10  1  0.39344044  0.39687757  0.25000000  1.0
  Ga  Ga11  1  0.39264998  0.99635813  0.75000000  1.0
  Bi  Bi12  1  0.99795774  0.60844916  0.25000000  1.0
  Sb  Sb13  1  0.61050345  0.00170530  0.25000000  1.0
  Sb  Sb14  1  0.61199220  0.61009724  0.75000000  1.0
  Sb  Sb15  1  0.99838497  0.38957459  0.75000000  1.0