# generated using pymatgen
data_Zr3Ti3GeBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95798853
_cell_length_b   7.35019017
_cell_length_c   7.35019062
_cell_angle_alpha   119.99999758
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ti3GeBi2
_chemical_formula_sum   'Zr3 Ti3 Ge1 Bi2'
_cell_volume   185.18352705
_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  0.38863390  0.38863390  1.0
  Zr  Zr1  1  0.00000000  1.00000000  0.61136610  1.0
  Zr  Zr2  1  0.00000000  0.61136610  1.00000000  1.0
  Ti  Ti3  1  0.50000000  0.77111187  0.77111187  1.0
  Ti  Ti4  1  0.50000000  0.00000000  0.22888813  1.0
  Ti  Ti5  1  0.50000000  0.22888813  0.00000000  1.0
  Ge  Ge6  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