# generated using pymatgen
data_Ba3Ga2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22463537
_cell_length_b   9.22463569
_cell_length_c   9.22463447
_cell_angle_alpha   36.40013422
_cell_angle_beta   36.40012730
_cell_angle_gamma   36.40013426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Ga2Pt7
_chemical_formula_sum   'Ba3 Ga2 Pt7'
_cell_volume   247.41388565
_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  0.35837825  0.35837825  0.35837825  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.50000000  1.0
  Ba  Ba2  1  0.64162075  0.64162075  0.64162075  1.0
  Ga  Ga3  1  0.16919700  0.16919700  0.16919700  1.0
  Ga  Ga4  1  0.83080300  0.83080300  0.83080300  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.58192614  0.07142935  0.07143035  1.0
  Pt  Pt7  1  0.07142935  0.58192614  0.07143035  1.0
  Pt  Pt8  1  0.92857065  0.92857065  0.41807286  1.0
  Pt  Pt9  1  0.07142935  0.07142935  0.58192714  1.0
  Pt  Pt10  1  0.92857065  0.41807386  0.92856965  1.0
  Pt  Pt11  1  0.41807386  0.92857065  0.92856965  1.0