# generated using pymatgen
data_ZrGaPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16323799
_cell_length_b   7.16323864
_cell_length_c   7.10934343
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00004954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGaPt
_chemical_formula_sum   'Zr6 Ga6 Pt6'
_cell_volume   315.92115521
_cell_formula_units_Z   6
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  0.38639406  0.40842914  0.75000000  1.0
  Zr  Zr1  1  0.02203508  0.61360594  0.75000000  1.0
  Zr  Zr2  1  0.59156986  0.97796392  0.75000000  1.0
  Zr  Zr3  1  0.61360594  0.02203508  0.25000000  1.0
  Zr  Zr4  1  0.97796392  0.59156986  0.25000000  1.0
  Zr  Zr5  1  0.40842914  0.38639406  0.25000000  1.0
  Ga  Ga6  1  0.26736594  0.99999900  -0.00000000  1.0
  Ga  Ga7  1  0.73263706  0.73263706  -0.00000000  1.0
  Ga  Ga8  1  0.99999900  0.26736494  -0.00000000  1.0
  Ga  Ga9  1  0.73263706  0.73263706  0.50000000  1.0
  Ga  Ga10  1  0.26736594  0.99999900  0.50000000  1.0
  Ga  Ga11  1  0.99999900  0.26736494  0.50000000  1.0
  Pt  Pt12  1  0.66666600  0.33333300  0.96850602  1.0
  Pt  Pt13  1  -0.00000000  0.00000100  0.75000000  1.0
  Pt  Pt14  1  0.66666600  0.33333300  0.53149398  1.0
  Pt  Pt15  1  0.33333300  0.66666600  0.46850602  1.0
  Pt  Pt16  1  0.33333300  0.66666600  0.03149398  1.0
  Pt  Pt17  1  0.00000100  -0.00000000  0.25000000  1.0