# generated using pymatgen
data_Zr2Co14B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.26000000
_cell_length_b   4.76100000
_cell_length_c   4.72300000
_cell_angle_alpha   60.99200000
_cell_angle_beta   86.39900000
_cell_angle_gamma   91.88400000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co14B
_chemical_formula_sum   'Zr2 Co14 B1'
_cell_volume   200.83734952
_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
  B  B0  1  0.00206000  0.00330000  0.99461000  1
  Co  Co1  1  0.43805000  0.58509000  0.90875000  1
  Co  Co2  1  0.65662000  0.79842000  0.70131000  1
  Co  Co3  1  0.65896000  0.79683000  0.21617000  1
  Co  Co4  1  0.23911000  0.38490000  0.27785000  1
  Co  Co5  1  0.65226000  0.31192000  0.20991000  1
  Co  Co6  1  0.53406000  0.16741000  0.82520000  1
  Co  Co7  1  0.43750000  0.59047000  0.39310000  1
  Co  Co8  1  0.23878000  0.70604000  0.61387000  1
  Co  Co9  1  0.04836000  0.42300000  0.97812000  1
  Co  Co10  1  0.04893000  0.61394000  0.38300000  1
  Co  Co11  1  0.05146000  0.01986000  0.56966000  1
  Co  Co12  1  0.85802000  0.99392000  0.32357000  1
  Co  Co13  1  0.43736000  0.07320000  0.40281000  1
  Co  Co14  1  0.85762000  0.68902000  0.99603000  1
  Zr  Zr15  1  0.81395000  0.32284000  0.67743000  1
  Zr  Zr16  1  0.25866000  0.05146000  0.93988000  1
