# generated using pymatgen
data_Zr5SnBi2B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62440707
_cell_length_b   8.62439086
_cell_length_c   5.85303674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.70766330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5SnBi2B
_chemical_formula_sum   'Zr10 Sn2 Bi4 B2'
_cell_volume   378.13020659
_cell_formula_units_Z   2
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  0.66719622  0.33151280  0.00321291  1.0
  Zr  Zr1  1  0.33151957  0.66719515  0.00320368  1.0
  Zr  Zr2  1  0.33151957  0.66719515  0.49679632  1.0
  Zr  Zr3  1  0.66719622  0.33151280  0.49678709  1.0
  Zr  Zr4  1  0.77354162  0.77353174  0.75000000  1.0
  Zr  Zr5  1  0.22735491  0.99845318  0.75000000  1.0
  Zr  Zr6  1  0.99842309  0.22734009  0.75000000  1.0
  Zr  Zr7  1  0.22695220  0.22693391  0.25000000  1.0
  Zr  Zr8  1  0.77244417  0.00551911  0.25000000  1.0
  Zr  Zr9  1  0.00548276  0.77242262  0.25000000  1.0
  Sn  Sn10  1  0.39936186  0.00082842  0.25000000  1.0
  Sn  Sn11  1  0.00077601  0.39932894  0.25000000  1.0
  Bi  Bi12  1  0.39813673  0.39812623  0.75000000  1.0
  Bi  Bi13  1  0.59702373  0.99930964  0.75000000  1.0
  Bi  Bi14  1  0.99927821  0.59700657  0.75000000  1.0
  Bi  Bi15  1  0.60442133  0.60441041  0.25000000  1.0
  B  B16  1  0.99968490  0.99968560  0.00048027  1.0
  B  B17  1  0.99968490  0.99968560  0.49951973  1.0