# generated using pymatgen
data_Zr4Al4CuRe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21432608
_cell_length_b   5.21432661
_cell_length_c   8.62129041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.17579527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al4CuRe3
_chemical_formula_sum   'Zr4 Al4 Cu1 Re3'
_cell_volume   204.66644948
_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  0.33300635  0.66699365  0.19173573  1.0
  Zr  Zr1  1  0.66555173  0.33444827  0.31844817  1.0
  Zr  Zr2  1  0.66555173  0.33444827  0.68155183  1.0
  Zr  Zr3  1  0.33300635  0.66699365  0.80826427  1.0
  Al  Al4  1  0.99404853  0.00595147  0.24388851  1.0
  Al  Al5  1  0.99404853  0.00595147  0.75611149  1.0
  Al  Al6  1  0.83405532  0.64832112  0.00000000  1.0
  Al  Al7  1  0.35167888  0.16594468  0.00000000  1.0
  Cu  Cu8  1  0.83495219  0.16504781  0.00000000  1.0
  Re  Re9  1  0.16731817  0.33973755  0.50000000  1.0
  Re  Re10  1  0.66026245  0.83268183  0.50000000  1.0
  Re  Re11  1  0.16660976  0.83339024  0.50000000  1.0