# generated using pymatgen
data_Zr2Co18B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.59654000
_cell_length_b   10.25900000
_cell_length_c   4.68800000
_cell_angle_alpha   89.93400000
_cell_angle_beta   77.22601000
_cell_angle_gamma   83.63434000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co18B
_chemical_formula_sum   'Zr4 Co36 B2'
_cell_volume   493.81068625
_cell_formula_units_Z   2
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
  B  B0  1  0.49592000  0.05550000  0.80193000  1
  B  B1  1  0.70311000  0.02923000  0.19780000  1
  Co  Co2  1  0.29101000  0.45524000  0.65115000  1
  Co  Co3  1  0.20752000  0.26268000  0.44563000  1
  Co  Co4  1  0.01466000  0.78207000  0.30183000  1
  Co  Co5  1  0.23006000  0.65685000  0.43414000  1
  Co  Co6  1  0.29011000  0.45563000  0.15667000  1
  Co  Co7  1  0.56956000  0.69861000  0.76554000  1
  Co  Co8  1  0.79172000  0.29951000  0.65304000  1
  Co  Co9  1  0.89591000  0.38990000  0.10095000  1
  Co  Co10  1  0.73695000  0.52985000  0.91677000  1
  Co  Co11  1  0.61089000  0.91090000  0.50097000  1
  Co  Co12  1  0.01305000  0.78328000  0.77513000  1
  Co  Co13  1  0.00727000  0.20915000  0.79038000  1
  Co  Co14  1  0.48296000  0.55858000  0.30465000  1
  Co  Co15  1  0.60441000  0.16516000  0.50311000  1
  Co  Co16  1  0.21997000  0.85743000  0.70099000  1
  Co  Co17  1  0.22154000  0.85952000  0.18549000  1
  Co  Co18  1  0.13577000  0.34796000  0.98088000  1
  Co  Co19  1  0.82246000  0.86264000  0.13799000  1
  Co  Co20  1  0.40761000  0.89404000  0.84674000  1
  Co  Co21  1  0.11012000  0.02642000  0.49732000  1
  Co  Co22  1  0.43059000  0.78658000  0.33629000  1
  Co  Co23  1  0.12904000  0.60402000  0.98100000  1
  Co  Co24  1  0.01768000  0.98860000  0.04185000  1
  Co  Co25  1  0.44314000  0.30873000  0.32704000  1
  Co  Co26  1  0.79983000  0.74186000  0.64548000  1
  Co  Co27  1  0.60457000  0.16543000  0.99079000  1
  Co  Co28  1  0.81684000  0.17164000  0.14057000  1
  Co  Co29  1  0.65976000  0.71244000  0.22071000  1
  Co  Co30  1  0.66534000  0.35748000  0.21742000  1
  Co  Co31  1  0.60984000  0.91124000  0.99097000  1
  Co  Co32  1  0.37414000  0.23367000  0.86247000  1
  Co  Co33  1  0.20726000  0.09587000  0.94695000  1
  Co  Co34  1  0.00754000  0.20861000  0.30156000  1
  Co  Co35  1  0.73755000  0.52959000  0.44453000  1
  Co  Co36  1  0.34987000  0.66105000  0.87573000  1
  Co  Co37  1  0.89672000  0.63290000  0.09870000  1
  Zr  Zr38  1  0.83609000  0.01589000  0.63134000  1
  Zr  Zr39  1  0.53255000  0.42118000  0.78196000  1
  Zr  Zr40  1  0.01208000  0.49173000  0.54180000  1
  Zr  Zr41  1  0.38771000  0.05203000  0.35629000  1
