# generated using pymatgen
data_Zr18FeRe8Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64425984
_cell_length_b   8.64425847
_cell_length_c   8.54887878
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr18FeRe8Ni
_chemical_formula_sum   'Zr18 Fe1 Re8 Ni1'
_cell_volume   553.21681893
_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  0.19707827  0.80292173  0.44196807  1.0
  Zr  Zr1  1  0.19707827  0.39415953  0.44196807  1.0
  Zr  Zr2  1  0.60584047  0.80292173  0.44196807  1.0
  Zr  Zr3  1  0.79966208  0.20033792  0.55966057  1.0
  Zr  Zr4  1  0.79966208  0.59932315  0.55966057  1.0
  Zr  Zr5  1  0.40067685  0.20033792  0.55966057  1.0
  Zr  Zr6  1  0.79966208  0.20033792  0.94033943  1.0
  Zr  Zr7  1  0.79966208  0.59932315  0.94033943  1.0
  Zr  Zr8  1  0.40067685  0.20033792  0.94033943  1.0
  Zr  Zr9  1  0.19707827  0.80292173  0.05803193  1.0
  Zr  Zr10  1  0.19707827  0.39415953  0.05803193  1.0
  Zr  Zr11  1  0.60584047  0.80292173  0.05803193  1.0
  Zr  Zr12  1  0.54236426  0.45763574  0.25000000  1.0
  Zr  Zr13  1  0.54236426  0.08472752  0.25000000  1.0
  Zr  Zr14  1  0.91527248  0.45763574  0.25000000  1.0
  Zr  Zr15  1  0.45824205  0.54175795  0.75000000  1.0
  Zr  Zr16  1  0.45824205  0.91648510  0.75000000  1.0
  Zr  Zr17  1  0.08351490  0.54175795  0.75000000  1.0
  Fe  Fe18  1  0.66666700  0.33333300  0.75000000  1.0
  Re  Re19  1  0.89140183  0.10859817  0.25000000  1.0
  Re  Re20  1  0.89140183  0.78280466  0.25000000  1.0
  Re  Re21  1  0.21719534  0.10859817  0.25000000  1.0
  Re  Re22  1  0.10814280  0.89185720  0.75000000  1.0
  Re  Re23  1  0.10814280  0.21628459  0.75000000  1.0
  Re  Re24  1  0.78371541  0.89185720  0.75000000  1.0
  Re  Re25  1  0.00000000  0.00000000  0.50062416  1.0
  Re  Re26  1  0.00000000  0.00000000  0.99937584  1.0
  Ni  Ni27  1  0.33333300  0.66666700  0.25000000  1.0