# generated using pymatgen
data_Zr10In(SnBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99259411
_cell_length_b   8.73565107
_cell_length_c   8.75110793
_cell_angle_alpha   119.94144087
_cell_angle_beta   90.06735423
_cell_angle_gamma   89.86511167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10In(SnBi2)2
_chemical_formula_sum   'Zr10 In1 Sn2 Bi4'
_cell_volume   396.97081298
_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
  Zr  Zr0  1  0.49595373  0.33324771  0.66449679  1.0
  Zr  Zr1  1  0.49595273  0.66875091  0.33550321  1.0
  Zr  Zr2  1  0.00602345  0.66716148  0.33409131  1.0
  Zr  Zr3  1  0.00602145  0.33307016  0.66590969  1.0
  Zr  Zr4  1  0.78726976  0.26320673  0.00000000  1.0
  Zr  Zr5  1  0.77883066  0.73411818  0.73444669  1.0
  Zr  Zr6  1  0.77882966  0.99967149  0.26555231  1.0
  Zr  Zr7  1  0.22285349  0.73023611  0.00000000  1.0
  Zr  Zr8  1  0.22139018  0.27067491  0.27103004  1.0
  Zr  Zr9  1  0.22139018  0.99964488  0.72896996  1.0
  In  In10  1  0.26037278  0.38513933  0.00000000  1.0
  Sn  Sn11  1  0.25504469  0.61483236  0.61487895  1.0
  Sn  Sn12  1  0.25504469  0.99995341  0.38512105  1.0
  Bi  Bi13  1  0.74082312  0.60776454  0.00000100  1.0
  Bi  Bi14  1  0.73983936  0.38984222  0.38883290  1.0
  Bi  Bi15  1  0.73984036  0.00100732  0.61116610  1.0
  Bi  Bi16  1  0.49451869  0.00168326  0.00000000  1.0