# generated using pymatgen
data_Ti4Ga3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33951541
_cell_length_b   7.33951541
_cell_length_c   2.81058286
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Ga3Ni2
_chemical_formula_sum   'Ti4 Ga3 Ni2'
_cell_volume   131.11784371
_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
  Ti  Ti0  1  0.00000000  0.63340800  0.00000000  1
  Ti  Ti1  1  0.36659200  0.36659200  0.00000000  1
  Ti  Ti2  1  0.63340800  0.00000000  0.00000000  1
  Ti  Ti3  1  0.00000000  0.00000000  0.00000000  1
  Ga  Ga4  1  0.31351200  0.00000000  0.50000000  1
  Ga  Ga5  1  0.68648800  0.68648800  0.50000000  1
  Ga  Ga6  1  0.00000000  0.31351200  0.50000000  1
  Ni  Ni7  1  0.66666700  0.33333300  0.50000000  1
  Ni  Ni8  1  0.33333300  0.66666700  0.50000000  1
