# generated using pymatgen
data_Zr10Zn2(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78064923
_cell_length_b   8.76645056
_cell_length_c   5.91285781
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05359243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Zn2(InBi)3
_chemical_formula_sum   'Zr10 Zn2 In3 Bi3'
_cell_volume   393.95235055
_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  0.33454381  0.66653820  0.99774688  1.0
  Zr  Zr1  1  0.66800661  0.33346180  0.50225312  1.0
  Zr  Zr2  1  0.66800661  0.33346180  0.99774688  1.0
  Zr  Zr3  1  0.33454381  0.66653820  0.50225312  1.0
  Zr  Zr4  1  0.26148627  0.00000000  0.25000000  1.0
  Zr  Zr5  1  0.26566121  0.26760295  0.75000000  1.0
  Zr  Zr6  1  0.99805827  0.73239705  0.75000000  1.0
  Zr  Zr7  1  0.99683083  0.25946010  0.25000000  1.0
  Zr  Zr8  1  0.73737073  0.74053990  0.25000000  1.0
  Zr  Zr9  1  0.73398734  0.00000000  0.75000000  1.0
  Zn  Zn10  1  0.99690822  0.00000000  0.99279266  1.0
  Zn  Zn11  1  0.99690822  0.00000000  0.50720734  1.0
  In  In12  1  0.61456105  0.00000000  0.25000000  1.0
  In  In13  1  0.61848963  0.61773657  0.75000000  1.0
  In  In14  1  0.00075307  0.38226343  0.75000000  1.0
  Bi  Bi15  1  0.99976843  0.61180241  0.25000000  1.0
  Bi  Bi16  1  0.38796502  0.38819759  0.25000000  1.0
  Bi  Bi17  1  0.38614988  0.00000000  0.75000000  1.0