# generated using pymatgen
data_Zr10Al6O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28248439
_cell_length_b   8.28248439
_cell_length_c   5.58719900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Al6O
_chemical_formula_sum   'Zr10 Al6 O1'
_cell_volume   331.92962100
_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  0.00000000  0.76723500  0.25201700  1.0
  Zr  Zr1  1  0.23276500  0.23276500  0.25201700  1.0
  Zr  Zr2  1  0.76723500  0.00000000  0.25201700  1.0
  Zr  Zr3  1  0.00000000  0.23276500  0.74798300  1.0
  Zr  Zr4  1  0.76723500  0.76723500  0.74798300  1.0
  Zr  Zr5  1  0.23276500  0.00000000  0.74798300  1.0
  Zr  Zr6  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr7  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr8  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr9  1  0.33333300  0.66666700  0.00000000  1.0
  Al  Al10  1  0.00000000  0.39848900  0.24650500  1.0
  Al  Al11  1  0.60151100  0.60151100  0.24650500  1.0
  Al  Al12  1  0.39848900  0.00000000  0.24650500  1.0
  Al  Al13  1  0.00000000  0.60151100  0.75349500  1.0
  Al  Al14  1  0.39848900  0.39848900  0.75349500  1.0
  Al  Al15  1  0.60151100  0.00000000  0.75349500  1.0
  O  O16  1  0.00000000  0.00000000  0.50000000  1.0