# generated using pymatgen
data_Zr6Al6Pd5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18320339
_cell_length_b   7.18320321
_cell_length_c   7.12112173
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Al6Pd5Pt
_chemical_formula_sum   'Zr6 Al6 Pd5 Pt1'
_cell_volume   318.21115074
_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  0.01870900  0.60336669  0.74980600  1.0
  Zr  Zr1  1  0.98287645  0.58651453  0.25036348  1.0
  Zr  Zr2  1  0.60363808  0.01712355  0.25036348  1.0
  Zr  Zr3  1  0.58465769  0.98129100  0.74980600  1.0
  Zr  Zr4  1  0.41348547  0.39636192  0.25036348  1.0
  Zr  Zr5  1  0.39663331  0.41534231  0.74980600  1.0
  Al  Al6  1  0.99990915  0.25202485  0.50055335  1.0
  Al  Al7  1  0.73804939  0.73809972  0.00094757  1.0
  Al  Al8  1  0.00005033  0.26195061  0.00094757  1.0
  Al  Al9  1  0.25211670  0.00009085  0.50055335  1.0
  Al  Al10  1  0.26190028  0.99994967  0.00094757  1.0
  Al  Al11  1  0.74797515  0.74788330  0.50055335  1.0
  Pd  Pd12  1  0.33333300  0.66666700  0.46976810  1.0
  Pd  Pd13  1  0.66666700  0.33333300  0.52541776  1.0
  Pd  Pd14  1  0.66666700  0.33333300  0.97429766  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.24222519  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.75892605  1.0
  Pt  Pt17  1  0.33333300  0.66666700  0.02435405  1.0