# generated using pymatgen
data_TaCo2Si2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11254603
_cell_length_b   3.61015976
_cell_length_c   6.92818891
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaCo2Si2Mo
_chemical_formula_sum   'Ta2 Co4 Si4 Mo2'
_cell_volume   152.88619953
_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  0.97754101  0.75000000  0.17543222  1.0
  Ta  Ta1  1  0.47754101  0.75000000  0.32456778  1.0
  Co  Co2  1  0.14569165  0.25000000  0.43467285  1.0
  Co  Co3  1  0.64569165  0.25000000  0.06532715  1.0
  Co  Co4  1  0.85717616  0.75000000  0.56079200  1.0
  Co  Co5  1  0.35717616  0.75000000  0.93920800  1.0
  Si  Si6  1  0.77679954  0.25000000  0.38667827  1.0
  Si  Si7  1  0.27679954  0.25000000  0.11332173  1.0
  Si  Si8  1  0.22150842  0.75000000  0.62728618  1.0
  Si  Si9  1  0.72150842  0.75000000  0.87271382  1.0
  Mo  Mo10  1  0.02128421  0.25000000  0.82515826  1.0
  Mo  Mo11  1  0.52128421  0.25000000  0.67484174  1.0