# generated using pymatgen
data_ZrAlPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03991380
_cell_length_b   7.03991504
_cell_length_c   7.43459906
_cell_angle_alpha   89.99996961
_cell_angle_beta   90.00002907
_cell_angle_gamma   120.00000031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrAlPt
_chemical_formula_sum   'Zr6 Al6 Pt6'
_cell_volume   319.09716267
_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  0.01616575  0.60218151  0.74997877  1.0
  Zr  Zr1  1  0.98386310  0.58605748  0.25002219  1.0
  Zr  Zr2  1  0.60219493  0.01613663  0.25002213  1.0
  Zr  Zr3  1  0.58601567  0.98383417  0.74997874  1.0
  Zr  Zr4  1  0.41394290  0.39780564  0.25002245  1.0
  Zr  Zr5  1  0.39781848  0.41398421  0.74997897  1.0
  Al  Al6  1  0.00001920  0.25420131  0.50000081  1.0
  Al  Al7  1  0.74582906  0.74585006  -0.00000073  1.0
  Al  Al8  1  0.00002065  0.25417040  -0.00000087  1.0
  Al  Al9  1  0.25418260  -0.00001868  0.50000016  1.0
  Al  Al10  1  0.25415020  -0.00002028  -0.00000023  1.0
  Al  Al11  1  0.74579825  0.74581741  0.50000075  1.0
  Pt  Pt12  1  0.33333366  0.66666681  0.47757295  1.0
  Pt  Pt13  1  0.66666696  0.33333393  0.52236487  1.0
  Pt  Pt14  1  0.66666696  0.33333426  0.97764649  1.0
  Pt  Pt15  1  -0.00000062  -0.00000050  0.25006428  1.0
  Pt  Pt16  1  -0.00000039  -0.00000113  0.74993573  1.0
  Pt  Pt17  1  0.33333363  0.66666677  0.02241254  1.0