# generated using pymatgen
data_Zr2Al2GaPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70309643
_cell_length_b   6.70309584
_cell_length_c   8.14957232
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Al2GaPt
_chemical_formula_sum   'Zr6 Al6 Ga3 Pt3'
_cell_volume   317.11468508
_cell_formula_units_Z   3
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  0.00153911  0.58374377  0.74691786  1.0
  Zr  Zr1  1  0.00156706  0.58376948  0.25308378  1.0
  Zr  Zr2  1  0.58220243  0.99843294  0.25308378  1.0
  Zr  Zr3  1  0.58220466  0.99846089  0.74691786  1.0
  Zr  Zr4  1  0.41623052  0.41779757  0.25308378  1.0
  Zr  Zr5  1  0.41625623  0.41779534  0.74691786  1.0
  Al  Al6  1  0.00037285  0.24115767  0.49998679  1.0
  Al  Al7  1  0.74686925  0.75826374  0.99998241  1.0
  Al  Al8  1  0.01139449  0.25313075  0.99998241  1.0
  Al  Al9  1  0.24078482  0.99962715  0.49998679  1.0
  Al  Al10  1  0.24173626  0.98860551  0.99998241  1.0
  Al  Al11  1  0.75884233  0.75921518  0.49998679  1.0
  Ga  Ga12  1  0.33333300  0.66666700  0.50000897  1.0
  Ga  Ga13  1  0.66666700  0.33333300  0.49995693  1.0
  Ga  Ga14  1  0.66666700  0.33333300  0.00003268  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.24725987  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.75283135  1.0
  Pt  Pt17  1  0.33333300  0.66666700  0.99999565  1.0