# generated using pymatgen
data_Zr5GaSnBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79718721
_cell_length_b   8.77934444
_cell_length_c   5.92436847
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06725265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5GaSnBi2
_chemical_formula_sum   'Zr10 Ga2 Sn2 Bi4'
_cell_volume   395.98971199
_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  0.00062795  0.25862571  0.25000000  1.0
  Zr  Zr1  1  0.73489399  0.00000000  0.75000000  1.0
  Zr  Zr2  1  0.74200225  0.74137429  0.25000000  1.0
  Zr  Zr3  1  0.66903241  0.33617231  0.50425452  1.0
  Zr  Zr4  1  0.99463034  0.72927032  0.75000000  1.0
  Zr  Zr5  1  0.26536101  0.27072968  0.75000000  1.0
  Zr  Zr6  1  0.33285911  0.66382769  0.99574548  1.0
  Zr  Zr7  1  0.66903241  0.33617231  0.99574548  1.0
  Zr  Zr8  1  0.33285911  0.66382769  0.50425452  1.0
  Zr  Zr9  1  0.25760416  0.00000000  0.25000000  1.0
  Ga  Ga10  1  0.00008851  0.00000000  0.99134173  1.0
  Ga  Ga11  1  0.00008851  0.00000000  0.50865827  1.0
  Sn  Sn12  1  0.99933796  0.38651881  0.75000000  1.0
  Sn  Sn13  1  0.61281914  0.61348119  0.75000000  1.0
  Bi  Bi14  1  0.60780854  0.00000000  0.25000000  1.0
  Bi  Bi15  1  0.38541579  0.00000000  0.75000000  1.0
  Bi  Bi16  1  0.39468080  0.39382177  0.25000000  1.0
  Bi  Bi17  1  0.00085903  0.60617823  0.25000000  1.0