# generated using pymatgen
data_U2(Co7B2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46439838
_cell_length_b   7.46438807
_cell_length_c   7.46437925
_cell_angle_alpha   60.00028632
_cell_angle_beta   59.99958532
_cell_angle_gamma   59.99954111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2(Co7B2)3
_chemical_formula_sum   'U2 Co21 B6'
_cell_volume   294.08020425
_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
  U  U0  1  0.25000173  0.24998289  0.25001869  1.0
  U  U1  1  0.74999439  0.75000835  0.75002795  1.0
  Co  Co2  1  0.00000875  -0.00000109  -0.00002178  1.0
  Co  Co3  1  0.38319131  0.38318875  0.38318471  1.0
  Co  Co4  1  0.14954838  0.61682651  0.61681447  1.0
  Co  Co5  1  0.61681476  0.14953720  0.61683127  1.0
  Co  Co6  1  0.61681003  0.61683565  0.14954012  1.0
  Co  Co7  1  0.38318161  0.85045138  0.38316724  1.0
  Co  Co8  1  0.38318379  0.38316837  0.85045090  1.0
  Co  Co9  1  0.85044067  0.38318225  0.38318050  1.0
  Co  Co10  1  0.61681179  0.61682344  0.61681429  1.0
  Co  Co11  1  -0.00000478  0.33922383  -0.00000361  1.0
  Co  Co12  1  0.33922715  -0.00001100  0.00000057  1.0
  Co  Co13  1  0.00001034  0.33920091  0.66079082  1.0
  Co  Co14  1  0.66077040  0.00000717  0.33921647  1.0
  Co  Co15  1  0.33921005  0.00000232  0.66079082  1.0
  Co  Co16  1  0.00000938  -0.00000149  0.33922322  1.0
  Co  Co17  1  0.66078525  0.33921818  0.00000442  1.0
  Co  Co18  1  0.00000967  0.66078113  0.33921163  1.0
  Co  Co19  1  -0.00000260  -0.00000926  0.66079666  1.0
  Co  Co20  1  0.33922106  0.66079748  -0.00000115  1.0
  Co  Co21  1  0.66079256  -0.00001640  -0.00000727  1.0
  Co  Co22  1  -0.00001791  0.66080123  -0.00001189  1.0
  B  B23  1  0.27384278  0.72617180  0.27382661  1.0
  B  B24  1  0.27382073  0.72617998  0.72616531  1.0
  B  B25  1  0.72616652  0.27383687  0.27383113  1.0
  B  B26  1  0.72616149  0.72617331  0.27381767  1.0
  B  B27  1  0.27383590  0.27382560  0.72616793  1.0
  B  B28  1  0.72617478  0.27381465  0.72617229  1.0