# generated using pymatgen
data_Zr9Ti(GaBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54423194
_cell_length_b   8.41448844
_cell_length_c   8.41448836
_cell_angle_alpha   83.76917567
_cell_angle_beta   70.76488889
_cell_angle_gamma   70.76488827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr9Ti(GaBi2)2
_chemical_formula_sum   'Zr9 Ti1 Ga2 Bi4'
_cell_volume   349.94637847
_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  0.70796870  0.86494595  0.71429365  1.0
  Zr  Zr1  1  0.28720830  0.13505405  0.28570635  1.0
  Zr  Zr2  1  0.79203130  0.28570635  0.13505405  1.0
  Zr  Zr3  1  0.21279170  0.71429365  0.86494595  1.0
  Zr  Zr4  1  0.57773665  0.71429365  0.13505405  1.0
  Zr  Zr5  1  0.42708635  0.28570635  0.86494595  1.0
  Zr  Zr6  1  0.07291365  0.13505405  0.71429365  1.0
  Zr  Zr7  1  0.92226335  0.86494595  0.28570635  1.0
  Zr  Zr8  1  0.75000000  0.50000000  0.50000000  1.0
  Ti  Ti9  1  0.25000000  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.25000000  0.00000000  0.00000000  1.0
  Ga  Ga11  1  0.75000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.17175484  0.50000000  0.17678294  1.0
  Bi  Bi13  1  0.84853678  0.50000000  0.82321706  1.0
  Bi  Bi14  1  0.32824516  0.82321706  0.50000000  1.0
  Bi  Bi15  1  0.65146322  0.17678294  0.50000000  1.0