# generated using pymatgen
data_BaGa5Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68652616
_cell_length_b   6.68652646
_cell_length_c   6.68652693
_cell_angle_alpha   142.83192970
_cell_angle_beta   114.81208723
_cell_angle_gamma   77.49585194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaGa5Pt2
_chemical_formula_sum   'Ba1 Ga5 Pt2'
_cell_volume   160.10781778
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.53594565  0.34422302  0.19172164  1.0
  Ga  Ga2  1  0.84749862  0.65577698  0.19172164  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.15250238  0.34422402  0.80827936  1.0
  Ga  Ga5  1  0.46405435  0.65577698  0.80827936  1.0
  Pt  Pt6  1  0.72880126  0.22880126  0.50000000  1.0
  Pt  Pt7  1  0.27119874  0.77119874  0.50000000  1.0