# generated using pymatgen
data_Co3B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40802700
_cell_length_b   5.15088900
_cell_length_c   6.61887200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3B
_chemical_formula_sum   'Co12 B4'
_cell_volume   150.28319501
_cell_formula_units_Z   4
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
  Co  Co0  1  0.65020800  0.81581900  0.94070300  1.0
  Co  Co1  1  0.15020800  0.68418100  0.05929700  1.0
  Co  Co2  1  0.84979200  0.31581900  0.55929700  1.0
  Co  Co3  1  0.34979200  0.18418100  0.44070300  1.0
  Co  Co4  1  0.86592700  0.02424700  0.25000000  1.0
  Co  Co5  1  0.36592700  0.47575300  0.75000000  1.0
  Co  Co6  1  0.63407300  0.52424700  0.25000000  1.0
  Co  Co7  1  0.13407300  0.97575300  0.75000000  1.0
  Co  Co8  1  0.65020800  0.81581900  0.55929700  1.0
  Co  Co9  1  0.15020800  0.68418100  0.44070300  1.0
  Co  Co10  1  0.84979200  0.31581900  0.94070300  1.0
  Co  Co11  1  0.34979200  0.18418100  0.05929700  1.0
  B  B12  1  0.56171100  0.12035200  0.75000000  1.0
  B  B13  1  0.06171100  0.37964800  0.25000000  1.0
  B  B14  1  0.93828900  0.62035200  0.75000000  1.0
  B  B15  1  0.43828900  0.87964800  0.25000000  1.0