# generated using pymatgen
data_Ta2CoB3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21546681
_cell_length_b   4.56151017
_cell_length_c   10.94738951
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.62647219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2CoB3Mo
_chemical_formula_sum   'Ta4 Co2 B6 Mo2'
_cell_volume   150.27656035
_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
  Ta  Ta0  1  0.20775304  0.41501221  0.39377786  1.0
  Ta  Ta1  1  0.79224696  0.58498779  0.60622214  1.0
  Ta  Ta2  1  0.20775304  0.41501221  0.10622214  1.0
  Ta  Ta3  1  0.79224696  0.58498779  0.89377786  1.0
  Co  Co4  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co5  1  0.50000000  0.00000000  0.00000000  1.0
  B  B6  1  0.91318658  0.82628529  0.39468929  1.0
  B  B7  1  0.08681342  0.17371471  0.60531071  1.0
  B  B8  1  0.91318658  0.82628529  0.10531071  1.0
  B  B9  1  0.08681342  0.17371471  0.89468929  1.0
  B  B10  1  0.79476017  0.58973726  0.25000000  1.0
  B  B11  1  0.20523983  0.41026274  0.75000000  1.0
  Mo  Mo12  1  0.49846965  0.99703956  0.25000000  1.0
  Mo  Mo13  1  0.50153035  0.00296044  0.75000000  1.0