# generated using pymatgen
data_Zr2Co8B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34300000
_cell_length_b   3.81500000
_cell_length_c   3.82300000
_cell_angle_alpha   90.07000000
_cell_angle_beta   101.77500000
_cell_angle_gamma   89.98800000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co8B
_chemical_formula_sum   'Zr2 Co8 B1'
_cell_volume   133.39767785
_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  0.99974000  0.01394000  0.98518000  1
  Co  Co1  1  0.42131000  0.01651000  0.69193000  1
  Co  Co2  1  0.41970000  0.51717000  0.19199000  1
  Co  Co3  1  0.21593000  0.01611000  0.09100000  1
  Co  Co4  1  0.00072000  0.51374000  0.98304000  1
  Co  Co5  1  0.78416000  0.01477000  0.87428000  1
  Co  Co6  1  0.00097000  0.01564000  0.48547000  1
  Co  Co7  1  0.58125000  0.51587000  0.77247000  1
  Co  Co8  1  0.57967000  0.01663000  0.27105000  1
  Zr  Zr9  1  0.20937000  0.51621000  0.58727000  1
  Zr  Zr10  1  0.79184000  0.51557000  0.37862000  1
