# generated using pymatgen
data_Zr2Co10B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09500000
_cell_length_b   4.73500000
_cell_length_c   4.75300000
_cell_angle_alpha   60.17900000
_cell_angle_beta   78.93600000
_cell_angle_gamma   84.00400000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co10B
_chemical_formula_sum   'Zr2 Co10 B1'
_cell_volume   155.11128749
_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  0.95538000  0.38389000  0.99372000  1
  Co  Co1  1  0.76034000  0.67927000  0.07128000  1
  Co  Co2  1  0.50289000  0.03165000  0.99344000  1
  Co  Co3  1  0.24922000  0.70193000  0.24280000  1
  Co  Co4  1  0.49639000  0.52608000  0.99600000  1
  Co  Co5  1  0.50401000  0.52723000  0.49809000  1
  Co  Co6  1  0.00496000  0.37834000  0.39480000  1
  Co  Co7  1  0.21812000  0.36491000  0.92220000  1
  Co  Co8  1  0.00884000  0.79287000  0.56838000  1
  Co  Co9  1  0.00681000  0.96330000  0.98371000  1
  Co  Co10  1  0.76321000  0.36221000  0.76616000  1
  Zr  Zr11  1  0.70994000  0.02497000  0.43020000  1
  Zr  Zr12  1  0.30417000  0.03268000  0.55942000  1
