# generated using pymatgen
data_Zr10Sn3Bi3B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61258244
_cell_length_b   8.61258263
_cell_length_c   5.84642152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Sn3Bi3B2
_chemical_formula_sum   'Zr10 Sn3 Bi3 B2'
_cell_volume   375.56709604
_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  0.00457008  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.00457008  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.49542992  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.49542992  1.0
  Zr  Zr4  1  0.77241875  0.77241875  0.75000000  1.0
  Zr  Zr5  1  0.22758125  1.00000000  0.75000000  1.0
  Zr  Zr6  1  1.00000000  0.22758125  0.75000000  1.0
  Zr  Zr7  1  0.22986484  0.22986484  0.25000000  1.0
  Zr  Zr8  1  0.77013516  0.00000000  0.25000000  1.0
  Zr  Zr9  1  0.00000000  0.77013516  0.25000000  1.0
  Sn  Sn10  1  0.60260304  0.60260304  0.25000000  1.0
  Sn  Sn11  1  0.39739696  1.00000000  0.25000000  1.0
  Sn  Sn12  1  1.00000000  0.39739696  0.25000000  1.0
  Bi  Bi13  1  0.40196414  0.40196414  0.75000000  1.0
  Bi  Bi14  1  0.59803586  0.00000000  0.75000000  1.0
  Bi  Bi15  1  0.00000000  0.59803586  0.75000000  1.0
  B  B16  1  0.00000000  0.00000000  0.00076477  1.0
  B  B17  1  0.00000000  0.00000000  0.49923523  1.0