# generated using pymatgen
data_Ba2GaPPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70730629
_cell_length_b   9.69808653
_cell_length_c   4.12147638
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.44409277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2GaPPt7
_chemical_formula_sum   'Ba2 Ga1 P1 Pt7'
_cell_volume   214.47005733
_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  0.61562317  0.37656011  0.50000000  1.0
  Ba  Ba1  1  0.37883907  0.61894367  0.50000000  1.0
  Ga  Ga2  1  0.19702231  0.79072433  0.50000000  1.0
  P  P3  1  0.21105672  0.20961157  0.00000000  1.0
  Pt  Pt4  1  0.10915542  0.88577192  0.00000000  1.0
  Pt  Pt5  1  0.89809322  0.11433282  0.00000000  1.0
  Pt  Pt6  1  0.49047520  0.99966278  0.00000000  1.0
  Pt  Pt7  1  0.98890897  0.50064380  0.00000000  1.0
  Pt  Pt8  1  0.79714061  0.19447884  0.50000000  1.0
  Pt  Pt9  1  0.00311248  0.00024250  0.50000000  1.0
  Pt  Pt10  1  0.62417484  0.62263065  0.00000000  1.0