# generated using pymatgen
data_Zr10In2(SnBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87955408
_cell_length_b   8.87818198
_cell_length_c   5.98156317
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00510887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10In2(SnBi)3
_chemical_formula_sum   'Zr10 In2 Sn3 Bi3'
_cell_volume   408.35526979
_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  0.33146044  0.66655225  0.00148736  1.0
  Zr  Zr1  1  0.66490919  0.33344775  0.49851264  1.0
  Zr  Zr2  1  0.66490919  0.33344775  0.00148736  1.0
  Zr  Zr3  1  0.33146044  0.66655225  0.49851264  1.0
  Zr  Zr4  1  0.27899120  0.00000000  0.25000000  1.0
  Zr  Zr5  1  0.28075367  0.27609766  0.75000000  1.0
  Zr  Zr6  1  0.00465501  0.72390234  0.75000000  1.0
  Zr  Zr7  1  0.00483309  0.28377407  0.25000000  1.0
  Zr  Zr8  1  0.72105802  0.71622593  0.25000000  1.0
  Zr  Zr9  1  0.71938018  1.00000000  0.75000000  1.0
  In  In10  1  0.99994688  1.00000000  0.00141498  1.0
  In  In11  1  0.99994688  1.00000000  0.49858502  1.0
  Sn  Sn12  1  0.99989754  0.61690662  0.25000000  1.0
  Sn  Sn13  1  0.38298892  0.38309338  0.25000000  1.0
  Sn  Sn14  1  0.38408166  1.00000000  0.75000000  1.0
  Bi  Bi15  1  0.61606797  0.00000000  0.25000000  1.0
  Bi  Bi16  1  0.61495449  0.61525027  0.75000000  1.0
  Bi  Bi17  1  0.99970223  0.38474973  0.75000000  1.0