# generated using pymatgen
data_Y10(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63811167
_cell_length_b   9.03510209
_cell_length_c   9.06243889
_cell_angle_alpha   120.04976178
_cell_angle_beta   90.00000004
_cell_angle_gamma   90.00002633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10(InBi)3
_chemical_formula_sum   'Y10 In3 Bi3'
_cell_volume   470.47370183
_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  0.25000000  0.24284876  0.00864134  1.0
  Y  Y1  1  0.75000000  0.75915888  0.99799140  1.0
  Y  Y2  1  0.24999900  0.99903291  0.23644085  1.0
  Y  Y3  1  0.75000100  0.24159850  0.23091978  1.0
  Y  Y4  1  0.49729417  0.65542681  0.32321240  1.0
  Y  Y5  1  0.00270683  0.65542681  0.32321140  1.0
  Y  Y6  1  0.49737740  0.33985567  0.67292973  1.0
  Y  Y7  1  0.00262360  0.33985567  0.67292973  1.0
  Y  Y8  1  0.25000200  0.75574494  0.76590826  1.0
  Y  Y9  1  0.75000000  0.00877383  0.76590071  1.0
  In  In10  1  0.75000000  0.39771084  0.99611781  1.0
  In  In11  1  0.25000000  0.60364233  0.00114885  1.0
  In  In12  1  0.25000000  0.39347686  0.39800366  1.0
  Bi  Bi13  1  0.74999900  0.00104729  0.39163588  1.0
  Bi  Bi14  1  0.25000000  0.99696575  0.60937167  1.0
  Bi  Bi15  1  0.75000000  0.60943315  0.60563653  1.0