# generated using pymatgen
data_U(CoB)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00051900
_cell_length_b   5.00051900
_cell_length_c   6.98143700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(CoB)4
_chemical_formula_sum   'U2 Co8 B8'
_cell_volume   174.57216054
_cell_formula_units_Z   2
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
  U  U0  1  0.00000000  0.00000000  0.00000000  1.0
  U  U1  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co2  1  0.50000000  0.75365000  0.14122400  1.0
  Co  Co3  1  0.74635000  0.00000000  0.64122400  1.0
  Co  Co4  1  0.25365000  0.00000000  0.64122400  1.0
  Co  Co5  1  0.00000000  0.74635000  0.35877600  1.0
  Co  Co6  1  0.00000000  0.25365000  0.35877600  1.0
  Co  Co7  1  0.50000000  0.24635000  0.14122400  1.0
  Co  Co8  1  0.75365000  0.50000000  0.85877600  1.0
  Co  Co9  1  0.24635000  0.50000000  0.85877600  1.0
  B  B10  1  0.50000000  0.82620300  0.84486800  1.0
  B  B11  1  0.67379700  0.00000000  0.34486800  1.0
  B  B12  1  0.32620300  0.00000000  0.34486800  1.0
  B  B13  1  0.00000000  0.67379700  0.65513200  1.0
  B  B14  1  0.00000000  0.32620300  0.65513200  1.0
  B  B15  1  0.50000000  0.17379700  0.84486800  1.0
  B  B16  1  0.82620300  0.50000000  0.15513200  1.0
  B  B17  1  0.17379700  0.50000000  0.15513200  1.0