# generated using pymatgen
data_Zr10TiSnBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68893697
_cell_length_b   8.54245102
_cell_length_c   8.54245089
_cell_angle_alpha   96.36581069
_cell_angle_beta   109.44976997
_cell_angle_gamma   70.55022480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10TiSnBi4
_chemical_formula_sum   'Zr10 Ti1 Sn1 Bi4'
_cell_volume   369.11226529
_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  0.43868850  0.85945822  0.70851708  1.0
  Zr  Zr1  1  0.58963064  0.14054178  0.29148292  1.0
  Zr  Zr2  1  0.91036936  0.29148292  0.14054178  1.0
  Zr  Zr3  1  0.06131150  0.70851708  0.85945822  1.0
  Zr  Zr4  1  0.73017041  0.70851708  0.14054178  1.0
  Zr  Zr5  1  0.29814672  0.29148292  0.85945822  1.0
  Zr  Zr6  1  0.76982959  0.14054178  0.70851708  1.0
  Zr  Zr7  1  0.20185328  0.85945822  0.29148292  1.0
  Zr  Zr8  1  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr9  1  0.75000000  0.50000000  0.50000000  1.0
  Ti  Ti10  1  0.75000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.25000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.33574877  0.50000000  0.17149853  1.0
  Bi  Bi13  1  0.66425123  0.50000000  0.82850147  1.0
  Bi  Bi14  1  0.83574877  0.82850147  0.50000000  1.0
  Bi  Bi15  1  0.16425123  0.17149853  0.50000000  1.0