# generated using pymatgen
data_Ti4Ga3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54006301
_cell_length_b   7.54006345
_cell_length_c   2.79784754
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Ga3Pt2
_chemical_formula_sum   'Ti4 Ga3 Pt2'
_cell_volume   137.75414057
_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  0.36227252  0.00000000  0.00000000  1.0
  Ti  Ti1  1  1.00000000  0.36227252  0.00000000  1.0
  Ti  Ti2  1  0.63772748  0.63772748  0.00000000  1.0
  Ti  Ti3  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.30558162  0.30558162  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.69441838  0.50000000  1.0
  Ga  Ga6  1  0.69441838  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.50000000  1.0