# generated using pymatgen
data_Zr10SnBi5B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67891656
_cell_length_b   8.63836636
_cell_length_c   5.86605634
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84556822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10SnBi5B2
_chemical_formula_sum   'Zr10 Sn1 Bi5 B2'
_cell_volume   381.45887403
_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  0.66879370  0.33379908  0.00157534  1.0
  Zr  Zr1  1  0.33120630  0.66500738  0.00157534  1.0
  Zr  Zr2  1  0.33120630  0.66500738  0.49842466  1.0
  Zr  Zr3  1  0.66879370  0.33379908  0.49842466  1.0
  Zr  Zr4  1  0.77496799  0.77328327  0.75000000  1.0
  Zr  Zr5  1  0.22503201  0.99831528  0.75000000  1.0
  Zr  Zr6  1  0.00000000  0.22776141  0.75000000  1.0
  Zr  Zr7  1  0.22346374  0.22895348  0.25000000  1.0
  Zr  Zr8  1  0.77653626  0.00548974  0.25000000  1.0
  Zr  Zr9  1  1.00000000  0.77030551  0.25000000  1.0
  Sn  Sn10  1  1.00000000  0.40091824  0.25000000  1.0
  Bi  Bi11  1  0.39907613  0.39839476  0.75000000  1.0
  Bi  Bi12  1  0.60092387  0.99931863  0.75000000  1.0
  Bi  Bi13  1  0.00000000  0.59644394  0.75000000  1.0
  Bi  Bi14  1  0.60223499  0.60306024  0.25000000  1.0
  Bi  Bi15  1  0.39776501  0.00082525  0.25000000  1.0
  B  B16  1  0.00000000  0.99965965  0.00011429  1.0
  B  B17  1  0.00000000  0.99965965  0.49988571  1.0