# generated using pymatgen
data_Ti4Ga3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58749755
_cell_length_b   5.58749736
_cell_length_c   3.94883271
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.40576911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Ga3Pt
_chemical_formula_sum   'Ti4 Ga3 Pt1'
_cell_volume   123.27997039
_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  0.50000000  0.00000000  1.0
  Ti  Ti1  1  0.50000000  0.00000000  0.00000000  1.0
  Ti  Ti2  1  0.23705569  0.23705569  0.50000000  1.0
  Ti  Ti3  1  0.76294431  0.76294431  0.50000000  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.73445216  0.26554784  0.50000000  1.0
  Ga  Ga6  1  0.26554784  0.73445216  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0