# generated using pymatgen
data_Zr9VCuRe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75047664
_cell_length_b   8.75047682
_cell_length_c   8.38938504
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr9VCuRe3
_chemical_formula_sum   'Zr18 V2 Cu2 Re6'
_cell_volume   556.31942393
_cell_formula_units_Z   2
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  0.19436837  0.80563163  0.44542560  1.0
  Zr  Zr1  1  0.19436837  0.38873573  0.44542560  1.0
  Zr  Zr2  1  0.61126427  0.80563163  0.44542560  1.0
  Zr  Zr3  1  0.80563163  0.19436837  0.55457440  1.0
  Zr  Zr4  1  0.80563163  0.61126427  0.55457440  1.0
  Zr  Zr5  1  0.38873573  0.19436837  0.55457440  1.0
  Zr  Zr6  1  0.80563163  0.19436837  0.94542560  1.0
  Zr  Zr7  1  0.80563163  0.61126427  0.94542560  1.0
  Zr  Zr8  1  0.38873573  0.19436837  0.94542560  1.0
  Zr  Zr9  1  0.19436837  0.80563163  0.05457440  1.0
  Zr  Zr10  1  0.19436837  0.38873573  0.05457440  1.0
  Zr  Zr11  1  0.61126427  0.80563163  0.05457440  1.0
  Zr  Zr12  1  0.54227329  0.45772671  0.25000000  1.0
  Zr  Zr13  1  0.54227329  0.08454857  0.25000000  1.0
  Zr  Zr14  1  0.91545143  0.45772671  0.25000000  1.0
  Zr  Zr15  1  0.45772671  0.54227329  0.75000000  1.0
  Zr  Zr16  1  0.45772671  0.91545143  0.75000000  1.0
  Zr  Zr17  1  0.08454857  0.54227329  0.75000000  1.0
  V  V18  1  0.00000000  0.00000000  0.50000000  1.0
  V  V19  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu20  1  0.33333300  0.66666700  0.25000000  1.0
  Cu  Cu21  1  0.66666700  0.33333300  0.75000000  1.0
  Re  Re22  1  0.89270841  0.10729159  0.25000000  1.0
  Re  Re23  1  0.89270841  0.78541683  0.25000000  1.0
  Re  Re24  1  0.21458317  0.10729159  0.25000000  1.0
  Re  Re25  1  0.10729159  0.89270841  0.75000000  1.0
  Re  Re26  1  0.10729159  0.21458317  0.75000000  1.0
  Re  Re27  1  0.78541683  0.89270841  0.75000000  1.0