# generated using pymatgen
data_ZrAlPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82414335
_cell_length_b   6.82414319
_cell_length_c   7.90740686
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrAlPt
_chemical_formula_sum   'Zr6 Al6 Pt6'
_cell_volume   318.90477845
_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  0.00026071  0.58639036  0.75000000  1.0
  Zr  Zr1  1  -0.00026071  0.58613065  0.25000000  1.0
  Zr  Zr2  1  0.58639036  0.00026071  0.25000000  1.0
  Zr  Zr3  1  0.58613065  -0.00026071  0.75000000  1.0
  Zr  Zr4  1  0.41386935  0.41360964  0.25000000  1.0
  Zr  Zr5  1  0.41360964  0.41386935  0.75000000  1.0
  Al  Al6  1  -0.00000000  0.24833806  0.50000000  1.0
  Al  Al7  1  0.75166194  0.75166194  0.00000000  1.0
  Al  Al8  1  -0.00000000  0.24833806  0.00000000  1.0
  Al  Al9  1  0.24833806  -0.00000000  0.50000000  1.0
  Al  Al10  1  0.24833806  -0.00000000  0.00000000  1.0
  Al  Al11  1  0.75166194  0.75166194  0.50000000  1.0
  Pt  Pt12  1  0.33333300  0.66666700  0.49957521  1.0
  Pt  Pt13  1  0.66666700  0.33333300  0.50042479  1.0
  Pt  Pt14  1  0.66666700  0.33333300  -0.00042479  1.0
  Pt  Pt15  1  -0.00000000  0.00000000  0.25000000  1.0
  Pt  Pt16  1  -0.00000000  0.00000000  0.75000000  1.0
  Pt  Pt17  1  0.33333300  0.66666700  0.00042479  1.0