# generated using pymatgen
data_Zr6Al5ZnIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08180298
_cell_length_b   7.08183461
_cell_length_c   7.14012104
_cell_angle_alpha   89.99550013
_cell_angle_beta   90.00464376
_cell_angle_gamma   119.78490136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Al5ZnIr6
_chemical_formula_sum   'Zr6 Al5 Zn1 Ir6'
_cell_volume   310.78716321
_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  0.40354761  0.00079522  0.25061253  1.0
  Zr  Zr1  1  0.59276519  0.59231684  0.75005319  1.0
  Zr  Zr2  1  0.59231405  0.59276407  0.24994571  1.0
  Zr  Zr3  1  0.00176825  0.40401414  0.25065106  1.0
  Zr  Zr4  1  0.00079491  0.40354818  0.74938745  1.0
  Zr  Zr5  1  0.40401412  0.00176469  0.74934784  1.0
  Al  Al6  1  0.24329185  0.24329223  0.99999999  1.0
  Al  Al7  1  0.75504285  0.99807004  0.99999391  1.0
  Al  Al8  1  0.99811876  0.73388106  0.50000984  1.0
  Al  Al9  1  0.73387902  0.99811844  0.49999026  1.0
  Al  Al10  1  0.99806866  0.75504455  0.00000854  1.0
  Zn  Zn11  1  0.27335987  0.27335826  0.50000220  1.0
  Ir  Ir12  1  0.67437811  0.33456781  0.49924769  1.0
  Ir  Ir13  1  0.66689631  0.33298107  0.00067256  1.0
  Ir  Ir14  1  0.33297783  0.66689477  0.99932868  1.0
  Ir  Ir15  1  0.33456646  0.67437359  0.50074707  1.0
  Ir  Ir16  1  0.99709593  0.99711795  0.73275779  1.0
  Ir  Ir17  1  0.99712021  0.99709709  0.26724369  1.0