# generated using pymatgen
data_Zr10Zn2(SnBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75268285
_cell_length_b   8.75268256
_cell_length_c   5.88754502
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Zn2(SnBi)3
_chemical_formula_sum   'Zr10 Zn2 Sn3 Bi3'
_cell_volume   390.61347580
_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  0.66666700  0.33333300  0.00463806  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.00463806  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.49536194  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.49536194  1.0
  Zr  Zr4  1  0.73742166  0.73742166  0.75000000  1.0
  Zr  Zr5  1  0.26257834  1.00000000  0.75000000  1.0
  Zr  Zr6  1  1.00000000  0.26257834  0.75000000  1.0
  Zr  Zr7  1  0.26840786  0.26840786  0.25000000  1.0
  Zr  Zr8  1  0.73159214  0.00000000  0.25000000  1.0
  Zr  Zr9  1  0.00000000  0.73159214  0.25000000  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.00806439  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.49193561  1.0
  Sn  Sn12  1  0.61726025  0.61726025  0.25000000  1.0
  Sn  Sn13  1  0.38273975  1.00000000  0.25000000  1.0
  Sn  Sn14  1  1.00000000  0.38273975  0.25000000  1.0
  Bi  Bi15  1  0.38816545  0.38816545  0.75000000  1.0
  Bi  Bi16  1  0.61183455  0.00000000  0.75000000  1.0
  Bi  Bi17  1  0.00000000  0.61183455  0.75000000  1.0