# generated using pymatgen
data_Ta3Co2(B2Mo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.19351400
_cell_length_b   4.55371441
_cell_length_c   10.89551759
_cell_angle_alpha   89.94682933
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.52703740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Co2(B2Mo)3
_chemical_formula_sum   'Ta3 Co2 B6 Mo3'
_cell_volume   148.38609777
_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
  Ta  Ta0  1  0.20758496  0.41516993  0.39398643  1.0
  Ta  Ta1  1  0.79322361  0.58644621  0.60752490  1.0
  Ta  Ta2  1  0.20868179  0.41736458  0.10232781  1.0
  Co  Co3  1  0.50016831  0.00033662  0.50078435  1.0
  Co  Co4  1  0.49887310  0.99774620  0.99808668  1.0
  B  B5  1  0.91318378  0.82636755  0.39433271  1.0
  B  B6  1  0.08777859  0.17555819  0.60641261  1.0
  B  B7  1  0.91521345  0.83042689  0.10384207  1.0
  B  B8  1  0.08578480  0.17157061  0.89583407  1.0
  B  B9  1  0.79411479  0.58822957  0.24820074  1.0
  B  B10  1  0.20661912  0.41323623  0.75237658  1.0
  Mo  Mo11  1  0.78818946  0.57637892  0.89371898  1.0
  Mo  Mo12  1  0.49790386  0.99580671  0.24996304  1.0
  Mo  Mo13  1  0.50268039  0.00536178  0.75260802  1.0