# generated using pymatgen
data_Zr3Al3GaPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70874186
_cell_length_b   6.70874183
_cell_length_c   4.09236852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Al3GaPt2
_chemical_formula_sum   'Zr3 Al3 Ga1 Pt2'
_cell_volume   159.50984966
_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
  Zr  Zr0  1  0.99441422  0.41497526  0.50000000  1.0
  Zr  Zr1  1  0.58502474  0.57943897  0.50000000  1.0
  Zr  Zr2  1  0.42056103  0.00558578  0.50000000  1.0
  Al  Al3  1  0.98981526  0.75012481  0.00000000  1.0
  Al  Al4  1  0.24987519  0.23969045  0.00000000  1.0
  Al  Al5  1  0.76030955  0.01018474  0.00000000  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.50000000  1.0