# generated using pymatgen
data_Zr3Ga3RuPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28056966
_cell_length_b   7.28057001
_cell_length_c   6.79018865
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ga3RuPt2
_chemical_formula_sum   'Zr6 Ga6 Ru2 Pt4'
_cell_volume   311.70463240
_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
  Zr  Zr0  1  0.40003306  0.38880950  0.75000000  1.0
  Zr  Zr1  1  0.98877644  0.59996694  0.75000000  1.0
  Zr  Zr2  1  0.61119050  0.01122356  0.75000000  1.0
  Zr  Zr3  1  0.61236065  0.01191868  0.25000000  1.0
  Zr  Zr4  1  0.98808132  0.60044197  0.25000000  1.0
  Zr  Zr5  1  0.39955803  0.38763935  0.25000000  1.0
  Ga  Ga6  1  0.27199990  0.99967345  0.00008551  1.0
  Ga  Ga7  1  0.72767355  0.72800010  0.00008551  1.0
  Ga  Ga8  1  0.00032655  0.27232645  0.00008551  1.0
  Ga  Ga9  1  0.72767355  0.72800010  0.49991449  1.0
  Ga  Ga10  1  0.27199990  0.99967345  0.49991449  1.0
  Ga  Ga11  1  0.00032655  0.27232645  0.49991449  1.0
  Ru  Ru12  1  0.66666700  0.33333300  0.99995757  1.0
  Ru  Ru13  1  0.66666700  0.33333300  0.50004243  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.75000000  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.49910539  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.00089461  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.25000000  1.0