# generated using pymatgen
data_Zr(TiGa2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35617071
_cell_length_b   5.35617071
_cell_length_c   5.35617071
_cell_angle_alpha   104.96219468
_cell_angle_beta   104.96219468
_cell_angle_gamma   118.92319196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(TiGa2)2
_chemical_formula_sum   'Zr1 Ti2 Ga4'
_cell_volume   115.83864861
_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  0.00000000  -0.00000000  1.0
  Ti  Ti1  1  0.75000000  0.25000000  0.50000000  1.0
  Ti  Ti2  1  0.25000000  0.75000000  0.50000000  1.0
  Ga  Ga3  1  0.69530392  0.69530392  0.39060783  1.0
  Ga  Ga4  1  0.30469608  0.30469608  0.60939217  1.0
  Ga  Ga5  1  0.30469608  0.69530392  -0.00000000  1.0
  Ga  Ga6  1  0.69530392  0.30469608  0.00000000  1.0