# generated using pymatgen
data_Zr10Zn2Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70573902
_cell_length_b   8.70573839
_cell_length_c   5.87849275
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93167782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Zn2Sn5Bi
_chemical_formula_sum   'Zr10 Zn2 Sn5 Bi1'
_cell_volume   386.10591699
_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  0.66888563  0.33290680  0.00164979  1.0
  Zr  Zr1  1  0.33290680  0.66888563  0.00164979  1.0
  Zr  Zr2  1  0.33290680  0.66888563  0.49835021  1.0
  Zr  Zr3  1  0.66888563  0.33290680  0.49835021  1.0
  Zr  Zr4  1  0.73676080  0.73676080  0.75000000  1.0
  Zr  Zr5  1  0.26345690  0.99491166  0.75000000  1.0
  Zr  Zr6  1  0.99491166  0.26345690  0.75000000  1.0
  Zr  Zr7  1  0.26627500  0.26627500  0.25000000  1.0
  Zr  Zr8  1  0.73323086  0.00095548  0.25000000  1.0
  Zr  Zr9  1  0.00095548  0.73323086  0.25000000  1.0
  Zn  Zn10  1  0.99974216  0.99974216  0.00224799  1.0
  Zn  Zn11  1  0.99974216  0.99974216  0.49775201  1.0
  Sn  Sn12  1  0.61327791  0.99918453  0.75000000  1.0
  Sn  Sn13  1  0.99918453  0.61327791  0.75000000  1.0
  Sn  Sn14  1  0.61696621  0.61696621  0.25000000  1.0
  Sn  Sn15  1  0.38546188  0.00106200  0.25000000  1.0
  Sn  Sn16  1  0.00106200  0.38546188  0.25000000  1.0
  Bi  Bi17  1  0.38538558  0.38538558  0.75000000  1.0