# generated using pymatgen
data_Ga(PtO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51946866
_cell_length_b   4.51946866
_cell_length_c   9.33206151
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga(PtO3)2
_chemical_formula_sum   'Ga2 Pt4 O12'
_cell_volume   190.61292689
_cell_formula_units_Z   2
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
  Ga  Ga0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt2  1  0.50000000  0.50000000  0.83219709  1.0
  Pt  Pt3  1  0.00000000  0.00000000  0.33219709  1.0
  Pt  Pt4  1  0.50000000  0.50000000  0.16780291  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.66780291  1.0
  O  O6  1  0.69148468  0.69148468  0.66337356  1.0
  O  O7  1  0.30851532  0.30851532  0.66337356  1.0
  O  O8  1  0.69148468  0.69148468  0.33662644  1.0
  O  O9  1  0.19148468  0.80851532  0.16337356  1.0
  O  O10  1  0.80851532  0.19148468  0.16337356  1.0
  O  O11  1  0.80851532  0.19148468  0.83662644  1.0
  O  O12  1  0.30685282  0.30685282  0.00000000  1.0
  O  O13  1  0.19314718  0.80685282  0.50000000  1.0
  O  O14  1  0.80685282  0.19314718  0.50000000  1.0
  O  O15  1  0.69314718  0.69314718  0.00000000  1.0
  O  O16  1  0.30851532  0.30851532  0.33662644  1.0
  O  O17  1  0.19148468  0.80851532  0.83662644  1.0