# generated using pymatgen
data_Ga10IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68145580
_cell_length_b   6.68145534
_cell_length_c   6.68145612
_cell_angle_alpha   122.06986992
_cell_angle_beta   122.06987203
_cell_angle_gamma   86.45077619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga10IrPt
_chemical_formula_sum   'Ga10 Ir1 Pt1'
_cell_volume   203.88611524
_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
  Ga  Ga0  1  0.99948583  0.99948583  0.00000000  1.0
  Ga  Ga1  1  0.50051417  0.50051417  1.00000000  1.0
  Ga  Ga2  1  0.78989495  0.28253038  0.79076765  1.0
  Ga  Ga3  1  0.28253038  0.49176273  0.49263544  1.0
  Ga  Ga4  1  0.99912730  0.78989495  0.50736456  1.0
  Ga  Ga5  1  0.71010505  0.50087270  0.49263544  1.0
  Ga  Ga6  1  0.00823727  0.21746962  0.50736456  1.0
  Ga  Ga7  1  0.50087270  0.00823727  0.79076765  1.0
  Ga  Ga8  1  0.21746962  0.71010505  0.20923235  1.0
  Ga  Ga9  1  0.49176273  0.99912730  0.20923235  1.0
  Ir  Ir10  1  0.25000000  0.25000000  0.00000000  1.0
  Pt  Pt11  1  0.75000000  0.75000000  0.00000000  1.0