# generated using pymatgen
data_Zr10Sn5BiB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56533322
_cell_length_b   8.56533319
_cell_length_c   5.83320037
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83053237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Sn5BiB2
_chemical_formula_sum   'Zr10 Sn5 Bi1 B2'
_cell_volume   371.24887956
_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  0.66860701  0.33235247  0.00163848  1.0
  Zr  Zr1  1  0.33235247  0.66860701  0.00163848  1.0
  Zr  Zr2  1  0.33235247  0.66860701  0.49836152  1.0
  Zr  Zr3  1  0.66860701  0.33235247  0.49836152  1.0
  Zr  Zr4  1  0.77369972  0.77369972  0.75000000  1.0
  Zr  Zr5  1  0.22741720  0.99549587  0.75000000  1.0
  Zr  Zr6  1  0.99549587  0.22741720  0.75000000  1.0
  Zr  Zr7  1  0.22880121  0.22880121  0.25000000  1.0
  Zr  Zr8  1  0.77039244  0.00074911  0.25000000  1.0
  Zr  Zr9  1  0.00074911  0.77039244  0.25000000  1.0
  Sn  Sn10  1  0.59851708  0.99899079  0.75000000  1.0
  Sn  Sn11  1  0.99899079  0.59851708  0.75000000  1.0
  Sn  Sn12  1  0.60255553  0.60255553  0.25000000  1.0
  Sn  Sn13  1  0.40026348  0.00081990  0.25000000  1.0
  Sn  Sn14  1  0.00081990  0.40026348  0.25000000  1.0
  Bi  Bi15  1  0.39961365  0.39961365  0.75000000  1.0
  B  B16  1  0.00038303  0.00038303  0.00044148  1.0
  B  B17  1  0.00038303  0.00038303  0.49955852  1.0