# generated using pymatgen
data_Zr2Co15B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62800000
_cell_length_b   6.04542000
_cell_length_c   4.66700000
_cell_angle_alpha   112.65782000
_cell_angle_beta   74.41900000
_cell_angle_gamma   106.11123000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co15B
_chemical_formula_sum   'Zr2 Co15 B1'
_cell_volume   212.19989734
_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  0.43416000  0.34630000  0.20600000  1
  Co  Co1  1  0.38644000  0.64754000  0.12923000  1
  Co  Co2  1  0.89763000  0.37488000  0.48874000  1
  Co  Co3  1  0.19439000  0.32865000  0.31549000  1
  Co  Co4  1  0.79522000  0.76392000  0.73530000  1
  Co  Co5  1  0.38665000  0.64818000  0.62949000  1
  Co  Co6  1  0.21290000  0.87775000  0.08166000  1
  Co  Co7  1  0.00619000  0.03985000  0.51693000  1
  Co  Co8  1  0.80843000  0.21120000  0.95129000  1
  Co  Co9  1  0.89906000  0.65357000  0.12960000  1
  Co  Co10  1  0.11252000  0.43695000  0.91042000  1
  Co  Co11  1  0.63498000  0.42912000  0.89395000  1
  Co  Co12  1  0.51470000  0.02476000  0.00468000  1
  Co  Co13  1  0.00567000  0.03931000  0.01725000  1
  Co  Co14  1  0.11346000  0.71776000  0.55190000  1
  Co  Co15  1  0.63518000  0.42796000  0.40074000  1
  Zr  Zr16  1  0.67212000  0.93514000  0.38172000  1
  Zr  Zr17  1  0.34103000  0.15410000  0.65607000  1
