# generated using pymatgen
data_Zr2Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.22281100
_cell_length_b   10.22281100
_cell_length_c   5.68209900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Re
_chemical_formula_sum   'Zr20 Re10'
_cell_volume   593.81266954
_cell_formula_units_Z   10
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  0.89862400  0.10137600  0.50000000  1.0
  Zr  Zr1  1  0.10137600  0.89862400  0.50000000  1.0
  Zr  Zr2  1  0.39862400  0.39862400  0.00000000  1.0
  Zr  Zr3  1  0.60137600  0.60137600  0.00000000  1.0
  Zr  Zr4  1  0.96530900  0.37009600  0.50000000  1.0
  Zr  Zr5  1  0.03469100  0.62990400  0.50000000  1.0
  Zr  Zr6  1  0.46530900  0.12990400  0.00000000  1.0
  Zr  Zr7  1  0.53469100  0.87009600  0.00000000  1.0
  Zr  Zr8  1  0.37009600  0.96530900  0.50000000  1.0
  Zr  Zr9  1  0.62990400  0.03469100  0.50000000  1.0
  Zr  Zr10  1  0.12990400  0.46530900  0.00000000  1.0
  Zr  Zr11  1  0.87009600  0.53469100  0.00000000  1.0
  Zr  Zr12  1  0.68191100  0.31808900  0.24925900  1.0
  Zr  Zr13  1  0.31808900  0.68191100  0.24925900  1.0
  Zr  Zr14  1  0.18191100  0.18191100  0.74925900  1.0
  Zr  Zr15  1  0.81808900  0.81808900  0.74925900  1.0
  Zr  Zr16  1  0.31808900  0.68191100  0.75074100  1.0
  Zr  Zr17  1  0.68191100  0.31808900  0.75074100  1.0
  Zr  Zr18  1  0.81808900  0.81808900  0.25074100  1.0
  Zr  Zr19  1  0.18191100  0.18191100  0.25074100  1.0
  Re  Re20  1  0.50000000  0.50000000  0.50000000  1.0
  Re  Re21  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re22  1  0.25154900  0.43080200  0.50000000  1.0
  Re  Re23  1  0.74845100  0.56919800  0.50000000  1.0
  Re  Re24  1  0.75154900  0.06919800  0.00000000  1.0
  Re  Re25  1  0.24845100  0.93080200  0.00000000  1.0
  Re  Re26  1  0.43080200  0.25154900  0.50000000  1.0
  Re  Re27  1  0.56919800  0.74845100  0.50000000  1.0
  Re  Re28  1  0.06919800  0.75154900  0.00000000  1.0
  Re  Re29  1  0.93080200  0.24845100  0.00000000  1.0