# generated using pymatgen
data_Zr2Co10B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82500000
_cell_length_b   3.82500000
_cell_length_c   10.62900000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co10B
_chemical_formula_sum   'Zr2 Co10 B1'
_cell_volume   155.50891313
_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  0.00000000  0.00000000  0.00000000  1
  Co  Co1  1  0.00000000  0.50000000  0.00000000  1
  Co  Co2  1  0.50000000  0.00000000  0.00000000  1
  Co  Co3  1  0.00000000  0.50000000  0.64153000  1
  Co  Co4  1  0.00000000  0.50000000  0.35847000  1
  Co  Co5  1  0.50000000  0.00000000  0.64153000  1
  Co  Co6  1  0.50000000  0.00000000  0.35847000  1
  Co  Co7  1  0.50000000  0.50000000  0.50000000  1
  Co  Co8  1  0.00000000  0.00000000  0.18582000  1
  Co  Co9  1  0.00000000  0.00000000  0.81418000  1
  Co  Co10  1  0.00000000  0.00000000  0.50000000  1
  Zr  Zr11  1  0.50000000  0.50000000  0.81971000  1
  Zr  Zr12  1  0.50000000  0.50000000  0.18029000  1
