# generated using pymatgen
data_Zr18VCo2Re7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65468778
_cell_length_b   8.65468720
_cell_length_c   8.46256785
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr18VCo2Re7
_chemical_formula_sum   'Zr18 V1 Co2 Re7'
_cell_volume   548.95351098
_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  0.54222593  0.08445087  0.24971254  1.0
  Zr  Zr1  1  0.45777407  0.91554913  0.75028746  1.0
  Zr  Zr2  1  0.91554913  0.45777407  0.24971254  1.0
  Zr  Zr3  1  0.54222593  0.45777407  0.24971254  1.0
  Zr  Zr4  1  0.45777407  0.54222593  0.75028746  1.0
  Zr  Zr5  1  0.08445087  0.54222593  0.75028746  1.0
  Zr  Zr6  1  0.19940216  0.39880432  0.06015437  1.0
  Zr  Zr7  1  0.80115875  0.60231750  0.55831779  1.0
  Zr  Zr8  1  0.60119568  0.80059784  0.06015437  1.0
  Zr  Zr9  1  0.19940216  0.80059784  0.06015437  1.0
  Zr  Zr10  1  0.80115875  0.19884125  0.55831779  1.0
  Zr  Zr11  1  0.39768250  0.19884125  0.55831779  1.0
  Zr  Zr12  1  0.80059784  0.60119568  0.93984563  1.0
  Zr  Zr13  1  0.80059784  0.19940216  0.93984563  1.0
  Zr  Zr14  1  0.39880432  0.19940216  0.93984563  1.0
  Zr  Zr15  1  0.60231750  0.80115875  0.44168221  1.0
  Zr  Zr16  1  0.19884125  0.80115875  0.44168221  1.0
  Zr  Zr17  1  0.19884125  0.39768250  0.44168221  1.0
  V  V18  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co19  1  0.33333300  0.66666700  0.24918381  1.0
  Co  Co20  1  0.66666700  0.33333300  0.75081619  1.0
  Re  Re21  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re22  1  0.89176039  0.78351979  0.25309613  1.0
  Re  Re23  1  0.10823961  0.21648021  0.74690387  1.0
  Re  Re24  1  0.21648021  0.10823961  0.25309613  1.0
  Re  Re25  1  0.89176039  0.10823961  0.25309613  1.0
  Re  Re26  1  0.10823961  0.89176039  0.74690387  1.0
  Re  Re27  1  0.78351979  0.89176039  0.74690387  1.0