# generated using pymatgen
data_Ta4SiB2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22493084
_cell_length_b   7.22493103
_cell_length_c   7.22492981
_cell_angle_alpha   129.54875725
_cell_angle_beta   129.54876046
_cell_angle_gamma   74.12918887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4SiB2Mo
_chemical_formula_sum   'Ta8 Si2 B4 Mo2'
_cell_volume   218.64232647
_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  0.80715620  0.97106886  0.50000000  1.0
  Ta  Ta1  1  0.30715620  0.80715620  0.83608734  1.0
  Ta  Ta2  1  0.19284380  0.02893114  0.50000000  1.0
  Ta  Ta3  1  0.52893114  0.69284380  0.50000000  1.0
  Ta  Ta4  1  0.02893114  0.52893114  0.83608734  1.0
  Ta  Ta5  1  0.69284380  0.19284380  0.16391266  1.0
  Ta  Ta6  1  0.97106886  0.47106886  0.16391266  1.0
  Ta  Ta7  1  0.47106886  0.30715620  0.50000000  1.0
  Si  Si8  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si9  1  0.25000000  0.25000000  0.00000000  1.0
  B  B10  1  0.38241105  0.88241105  0.26482211  1.0
  B  B11  1  0.88241105  0.61758895  0.50000000  1.0
  B  B12  1  0.61758895  0.11758895  0.73517789  1.0
  B  B13  1  0.11758895  0.38241105  0.50000000  1.0
  Mo  Mo14  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo15  1  0.50000000  0.50000000  0.00000000  1.0