# generated using pymatgen
data_Zr10ZnSnBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64096063
_cell_length_b   8.49851494
_cell_length_c   8.49851392
_cell_angle_alpha   96.32360769
_cell_angle_beta   109.38288286
_cell_angle_gamma   70.61711846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10ZnSnBi4
_chemical_formula_sum   'Zr10 Zn1 Sn1 Bi4'
_cell_volume   362.54247238
_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  0.43241267  0.85847693  0.70975017  1.0
  Zr  Zr1  1  0.58113944  0.14152307  0.29024983  1.0
  Zr  Zr2  1  0.91886056  0.29024983  0.14152307  1.0
  Zr  Zr3  1  0.06758733  0.70975017  0.85847693  1.0
  Zr  Zr4  1  0.72266151  0.70975017  0.14152307  1.0
  Zr  Zr5  1  0.29088961  0.29024983  0.85847693  1.0
  Zr  Zr6  1  0.77733849  0.14152307  0.70975017  1.0
  Zr  Zr7  1  0.20911039  0.85847693  0.29024983  1.0
  Zr  Zr8  1  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr9  1  0.75000000  0.50000000  0.50000000  1.0
  Zn  Zn10  1  0.75000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.25000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.33494463  0.50000000  0.16989027  1.0
  Bi  Bi13  1  0.66505537  0.50000000  0.83010973  1.0
  Bi  Bi14  1  0.83494463  0.83010973  0.50000000  1.0
  Bi  Bi15  1  0.16505537  0.16989027  0.50000000  1.0