# generated using pymatgen
data_ZrCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71100000
_cell_length_b   4.71100000
_cell_length_c   23.85900000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo5
_chemical_formula_sum   'Zr6 Co30'
_cell_volume   458.57363008
_cell_formula_units_Z   6
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  0.00000000  0.00000000  0.00607000  1
  Zr  Zr1  1  0.00000000  0.00000000  0.85545000  1
  Zr  Zr2  1  0.33333300  0.66666700  0.67273700  1
  Zr  Zr3  1  0.66666700  0.33333300  0.33940300  1
  Zr  Zr4  1  0.33333300  0.66666700  0.52211700  1
  Zr  Zr5  1  0.66666700  0.33333300  0.18878300  1
  Co  Co6  1  0.00000000  0.00000000  0.66667000  1
  Co  Co7  1  0.50032000  0.49968000  0.08426000  1
  Co  Co8  1  0.00000000  0.00000000  0.49998000  1
  Co  Co9  1  0.16638000  0.83362000  0.25245000  1
  Co  Co10  1  0.00000000  0.00000000  0.33392000  1
  Co  Co11  1  0.00000000  0.00000000  0.12727000  1
  Co  Co12  1  0.33333300  0.66666700  0.33333700  1
  Co  Co13  1  0.66666700  0.33333300  0.00000300  1
  Co  Co14  1  0.50032000  0.00064000  0.08426000  1
  Co  Co15  1  0.99936000  0.49968000  0.08426000  1
  Co  Co16  1  0.83365300  0.16634700  0.75092700  1
  Co  Co17  1  0.83365300  0.66730700  0.75092700  1
  Co  Co18  1  0.33269300  0.16634700  0.75092700  1
  Co  Co19  1  0.16698700  0.83301300  0.41759300  1
  Co  Co20  1  0.16698700  0.33397300  0.41759300  1
  Co  Co21  1  0.66602700  0.83301300  0.41759300  1
  Co  Co22  1  0.33333300  0.66666700  0.16664700  1
  Co  Co23  1  0.66666700  0.33333300  0.83331300  1
  Co  Co24  1  0.16638000  0.33276000  0.25245000  1
  Co  Co25  1  0.66724000  0.83362000  0.25245000  1
  Co  Co26  1  0.49971300  0.50028700  0.91911700  1
  Co  Co27  1  0.49971300  0.99942700  0.91911700  1
  Co  Co28  1  0.00057300  0.50028700  0.91911700  1
  Co  Co29  1  0.83304700  0.16695300  0.58578300  1
  Co  Co30  1  0.83304700  0.66609300  0.58578300  1
  Co  Co31  1  0.33390700  0.16695300  0.58578300  1
  Co  Co32  1  0.33333300  0.66666700  0.00058700  1
  Co  Co33  1  0.66666700  0.33333300  0.66725300  1
  Co  Co34  1  0.33333300  0.66666700  0.79393700  1
  Co  Co35  1  0.66666700  0.33333300  0.46060300  1
