# generated using pymatgen
data_Zr3Ti3GaBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99523610
_cell_length_b   7.35130489
_cell_length_c   7.35130567
_cell_angle_alpha   119.99999467
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ti3GaBi2
_chemical_formula_sum   'Zr3 Ti3 Ga1 Bi2'
_cell_volume   186.98295573
_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  0.00000000  0.38948382  0.38948382  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.61051618  1.0
  Zr  Zr2  1  0.00000000  0.61051618  0.00000000  1.0
  Ti  Ti3  1  0.50000000  0.77420827  0.77420827  1.0
  Ti  Ti4  1  0.50000000  0.00000000  0.22579173  1.0
  Ti  Ti5  1  0.50000000  0.22579173  0.00000000  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi7  1  0.50000000  0.66666700  0.33333300  1.0
  Bi  Bi8  1  0.50000000  0.33333300  0.66666700  1.0