# generated using pymatgen
data_TaSi4Ni4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58896513
_cell_length_b   6.08219746
_cell_length_c   7.00388794
_cell_angle_alpha   90.09058701
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaSi4Ni4Mo3
_chemical_formula_sum   'Ta1 Si4 Ni4 Mo3'
_cell_volume   152.88624017
_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  0.25000000  0.02020300  0.33118959  1.0
  Si  Si1  1  0.25000000  0.78090073  0.87898090  1.0
  Si  Si2  1  0.75000000  0.22598173  0.11604988  1.0
  Si  Si3  1  0.75000000  0.71049624  0.37769809  1.0
  Si  Si4  1  0.25000000  0.28334052  0.62908768  1.0
  Ni  Ni5  1  0.25000000  0.65298011  0.56831387  1.0
  Ni  Ni6  1  0.75000000  0.34195211  0.43335885  1.0
  Ni  Ni7  1  0.75000000  0.85107704  0.06845332  1.0
  Ni  Ni8  1  0.25000000  0.15157202  0.93392062  1.0
  Mo  Mo9  1  0.25000000  0.52108671  0.16894954  1.0
  Mo  Mo10  1  0.75000000  0.48314689  0.82934861  1.0
  Mo  Mo11  1  0.75000000  0.97726391  0.66464905  1.0