# generated using pymatgen
data_Ta2(SiMo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04131700
_cell_length_b   7.37326317
_cell_length_c   7.37326317
_cell_angle_alpha   97.27097239
_cell_angle_beta   109.99051913
_cell_angle_gamma   70.00948087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2(SiMo)3
_chemical_formula_sum   'Ta4 Si6 Mo6'
_cell_volume   242.02557543
_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  0.42111900  0.85244500  0.69468200  1.0
  Ta  Ta1  1  0.57888100  0.14755500  0.30531800  1.0
  Ta  Ta2  1  0.92111900  0.30531800  0.14755500  1.0
  Ta  Ta3  1  0.07888100  0.69468200  0.85244500  1.0
  Si  Si4  1  0.25000000  0.00000000  0.00000000  1.0
  Si  Si5  1  0.75000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.33471200  0.50153900  0.17096400  1.0
  Si  Si7  1  0.66528800  0.49846100  0.82903600  1.0
  Si  Si8  1  0.83471200  0.82903600  0.49846100  1.0
  Si  Si9  1  0.16528800  0.17096400  0.50153900  1.0
  Mo  Mo10  1  0.71894500  0.70530700  0.14319600  1.0
  Mo  Mo11  1  0.28105500  0.29469300  0.85680400  1.0
  Mo  Mo12  1  0.78105500  0.14319600  0.70530700  1.0
  Mo  Mo13  1  0.21894500  0.85680400  0.29469300  1.0
  Mo  Mo14  1  0.25000000  0.50000000  0.50000000  1.0
  Mo  Mo15  1  0.75000000  0.50000000  0.50000000  1.0