# generated using pymatgen
data_Y10AlSnBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06537047
_cell_length_b   9.06043848
_cell_length_c   6.48538099
_cell_angle_alpha   89.99998959
_cell_angle_beta   89.99997425
_cell_angle_gamma   119.99774219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10AlSnBi4
_chemical_formula_sum   'Y10 Al1 Sn1 Bi4'
_cell_volume   461.32902431
_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  0.67239570  0.33116148  0.50442237  1.0
  Y  Y1  1  0.32571644  0.66354174  0.50446635  1.0
  Y  Y2  1  0.32571636  0.66354016  0.99553356  1.0
  Y  Y3  1  0.67239484  0.33116176  0.99557807  1.0
  Y  Y4  1  0.75767140  0.75732794  0.24999838  1.0
  Y  Y5  1  0.24170361  0.99895055  0.25000026  1.0
  Y  Y6  1  0.99909060  0.23918506  0.24999994  1.0
  Y  Y7  1  0.23392785  0.24161448  0.75000179  1.0
  Y  Y8  1  0.76477996  0.01324334  0.74999772  1.0
  Y  Y9  1  0.00574241  0.75773112  0.74999954  1.0
  Al  Al10  1  0.00050757  0.39491759  0.75000030  1.0
  Sn  Sn11  1  0.39078514  0.00210962  0.74999984  1.0
  Bi  Bi12  1  0.39206930  0.38962895  0.25000321  1.0
  Bi  Bi13  1  0.60643375  0.99558455  0.25000019  1.0
  Bi  Bi14  1  0.99820410  0.60635267  0.24999929  1.0
  Bi  Bi15  1  0.61286197  0.61394901  0.74999920  1.0