# generated using pymatgen
data_Zr18CoRe8Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63871236
_cell_length_b   8.63871102
_cell_length_c   8.56057762
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr18CoRe8Ni
_chemical_formula_sum   'Zr18 Co1 Re8 Ni1'
_cell_volume   553.26307781
_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  0.19713606  0.80286394  0.44232053  1.0
  Zr  Zr1  1  0.19713606  0.39427413  0.44232053  1.0
  Zr  Zr2  1  0.60572587  0.80286394  0.44232053  1.0
  Zr  Zr3  1  0.80074996  0.19925004  0.55927059  1.0
  Zr  Zr4  1  0.80074996  0.60149892  0.55927059  1.0
  Zr  Zr5  1  0.39850108  0.19925004  0.55927059  1.0
  Zr  Zr6  1  0.80074996  0.19925004  0.94072941  1.0
  Zr  Zr7  1  0.80074996  0.60149892  0.94072941  1.0
  Zr  Zr8  1  0.39850108  0.19925004  0.94072941  1.0
  Zr  Zr9  1  0.19713606  0.80286394  0.05767947  1.0
  Zr  Zr10  1  0.19713606  0.39427413  0.05767947  1.0
  Zr  Zr11  1  0.60572587  0.80286394  0.05767947  1.0
  Zr  Zr12  1  0.54252294  0.45747706  0.25000000  1.0
  Zr  Zr13  1  0.54252294  0.08504488  0.25000000  1.0
  Zr  Zr14  1  0.91495512  0.45747706  0.25000000  1.0
  Zr  Zr15  1  0.45769378  0.54230622  0.75000000  1.0
  Zr  Zr16  1  0.45769378  0.91538655  0.75000000  1.0
  Zr  Zr17  1  0.08461345  0.54230622  0.75000000  1.0
  Co  Co18  1  0.66666700  0.33333300  0.75000000  1.0
  Re  Re19  1  0.89159484  0.10840516  0.25000000  1.0
  Re  Re20  1  0.89159484  0.78319167  0.25000000  1.0
  Re  Re21  1  0.21680833  0.10840516  0.25000000  1.0
  Re  Re22  1  0.10805998  0.89194002  0.75000000  1.0
  Re  Re23  1  0.10805998  0.21611895  0.75000000  1.0
  Re  Re24  1  0.78388105  0.89194002  0.75000000  1.0
  Re  Re25  1  0.00000000  0.00000000  0.50010603  1.0
  Re  Re26  1  0.00000000  0.00000000  0.99989397  1.0
  Ni  Ni27  1  0.33333300  0.66666700  0.25000000  1.0