# generated using pymatgen
data_PrZr2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92587712
_cell_length_b   8.92587752
_cell_length_c   8.92587687
_cell_angle_alpha   34.82979404
_cell_angle_beta   34.82978959
_cell_angle_gamma   34.82978840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrZr2Al7Cu2
_chemical_formula_sum   'Pr1 Zr2 Al7 Cu2'
_cell_volume   207.06464397
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.85609911  0.85609911  0.85609911  1.0
  Zr  Zr2  1  0.14390089  0.14390089  0.14390089  1.0
  Al  Al3  1  0.41475276  0.41475276  0.92325237  1.0
  Al  Al4  1  0.92325237  0.41475276  0.41475276  1.0
  Al  Al5  1  0.41475276  0.92325237  0.41475276  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58524724  0.07674763  0.58524724  1.0
  Al  Al8  1  0.07674763  0.58524724  0.58524724  1.0
  Al  Al9  1  0.58524724  0.58524724  0.07674763  1.0
  Cu  Cu10  1  0.66541157  0.66541157  0.66541157  1.0
  Cu  Cu11  1  0.33458843  0.33458843  0.33458843  1.0