# generated using pymatgen
data_Zr2Co14B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.31700000
_cell_length_b   4.73073000
_cell_length_c   4.74800000
_cell_angle_alpha   118.85743000
_cell_angle_beta   96.52900000
_cell_angle_gamma   83.88385000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co14B
_chemical_formula_sum   'Zr2 Co14 B1'
_cell_volume   201.28716464
_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  0.00001000  0.00007000  0.00175000  1
  Co  Co1  1  0.33577000  0.44931000  0.20049000  1
  Co  Co2  1  0.35139000  0.45679000  0.69635000  1
  Co  Co3  1  0.14481000  0.67120000  0.01727000  1
  Co  Co4  1  0.56054000  0.55057000  0.40880000  1
  Co  Co5  1  0.95212000  0.00939000  0.39924000  1
  Co  Co6  1  0.56669000  0.55567000  0.92354000  1
  Co  Co7  1  0.95687000  0.60333000  0.58549000  1
  Co  Co8  1  0.95338000  0.41639000  0.99041000  1
  Co  Co9  1  0.35464000  0.93996000  0.22065000  1
  Co  Co10  1  0.76445000  0.37172000  0.61751000  1
  Co  Co11  1  0.46866000  0.02081000  0.83480000  1
  Co  Co12  1  0.76432000  0.68767000  0.29154000  1
  Co  Co13  1  0.14481000  0.29199000  0.32306000  1
  Co  Co14  1  0.57086000  0.06253000  0.41134000  1
  Zr  Zr15  1  0.74455000  0.03083000  0.94796000  1
  Zr  Zr16  1  0.19025000  0.97971000  0.68549000  1
