# generated using pymatgen
data_TaCo4Si4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07625305
_cell_length_b   3.58580698
_cell_length_c   6.91209870
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.62273058
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaCo4Si4Mo3
_chemical_formula_sum   'Ta1 Co4 Si4 Mo3'
_cell_volume   150.59941209
_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  0.47673814  0.75000000  0.32502040  1.0
  Co  Co1  1  0.14919648  0.25000000  0.43907240  1.0
  Co  Co2  1  0.63995115  0.25000000  0.06251904  1.0
  Co  Co3  1  0.85688176  0.75000000  0.56011431  1.0
  Co  Co4  1  0.35583457  0.75000000  0.94193156  1.0
  Si  Si5  1  0.78366779  0.25000000  0.37889633  1.0
  Si  Si6  1  0.26715684  0.25000000  0.11730767  1.0
  Si  Si7  1  0.22286650  0.75000000  0.62849729  1.0
  Si  Si8  1  0.72448972  0.75000000  0.87721927  1.0
  Mo  Mo9  1  0.02312081  0.25000000  0.82647681  1.0
  Mo  Mo10  1  0.52705162  0.25000000  0.67162488  1.0
  Mo  Mo11  1  0.97304563  0.75000000  0.17131904  1.0