# generated using pymatgen
data_Y10Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98589371
_cell_length_b   8.98589364
_cell_length_c   6.56979080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99515460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Sn5Bi
_chemical_formula_sum   'Y10 Sn5 Bi1'
_cell_volume   459.43695626
_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  0.76022557  0.76022557  0.25000000  1.0
  Y  Y1  1  0.99970964  0.24067385  0.25000000  1.0
  Y  Y2  1  0.76120068  0.00561442  0.75000000  1.0
  Y  Y3  1  0.32980696  0.66725791  0.49842694  1.0
  Y  Y4  1  0.24067385  0.99970964  0.25000000  1.0
  Y  Y5  1  0.66725791  0.32980696  0.49842694  1.0
  Y  Y6  1  0.00561442  0.76120068  0.75000000  1.0
  Y  Y7  1  0.32980696  0.66725791  0.00157306  1.0
  Y  Y8  1  0.23727941  0.23727941  0.75000000  1.0
  Y  Y9  1  0.66725791  0.32980696  0.00157306  1.0
  Sn  Sn10  1  0.39466654  0.00058169  0.75000000  1.0
  Sn  Sn11  1  0.60631922  0.99806641  0.25000000  1.0
  Sn  Sn12  1  0.00058169  0.39466654  0.75000000  1.0
  Sn  Sn13  1  0.39271783  0.39271783  0.25000000  1.0
  Sn  Sn14  1  0.99806641  0.60631922  0.25000000  1.0
  Bi  Bi15  1  0.60881599  0.60881599  0.75000000  1.0