# generated using pymatgen
data_Y10AlSn2Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01341561
_cell_length_b   9.01380648
_cell_length_c   6.53284238
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94892361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10AlSn2Bi3
_chemical_formula_sum   'Y10 Al1 Sn2 Bi3'
_cell_volume   459.88975078
_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  0.75970394  0.75351900  0.25000000  1.0
  Y  Y1  1  0.00509040  0.24460980  0.25000000  1.0
  Y  Y2  1  0.76916582  0.01387778  0.75000000  1.0
  Y  Y3  1  0.32102242  0.65465676  0.50062458  1.0
  Y  Y4  1  0.23813307  0.99942248  0.25000000  1.0
  Y  Y5  1  0.67619929  0.33817294  0.50054450  1.0
  Y  Y6  1  0.99964150  0.75353108  0.75000000  1.0
  Y  Y7  1  0.32102242  0.65465676  0.99937542  1.0
  Y  Y8  1  0.23288574  0.24606752  0.75000000  1.0
  Y  Y9  1  0.67619929  0.33817294  0.99945550  1.0
  Al  Al10  1  0.99818263  0.39734354  0.75000000  1.0
  Sn  Sn11  1  0.39462945  0.38963829  0.25000000  1.0
  Sn  Sn12  1  0.00054221  0.60615731  0.25000000  1.0
  Bi  Bi13  1  0.60942158  0.61292289  0.75000000  1.0
  Bi  Bi14  1  0.39014044  0.00164937  0.75000000  1.0
  Bi  Bi15  1  0.60802178  0.99560554  0.25000000  1.0