# generated using pymatgen
data_TiCo2Si2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56610361
_cell_length_b   6.09439595
_cell_length_c   6.90846661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiCo2Si2Mo
_chemical_formula_sum   'Ti2 Co4 Si4 Mo2'
_cell_volume   150.14341404
_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
  Ti  Ti0  1  0.25000000  0.52085640  0.68136452  1.0
  Ti  Ti1  1  0.75000000  0.97914360  0.18136452  1.0
  Co  Co2  1  0.25000000  0.64494993  0.06154830  1.0
  Co  Co3  1  0.75000000  0.36294564  0.93507175  1.0
  Co  Co4  1  0.25000000  0.13705436  0.43507175  1.0
  Co  Co5  1  0.75000000  0.85505007  0.56154830  1.0
  Si  Si6  1  0.75000000  0.73111246  0.87914261  1.0
  Si  Si7  1  0.25000000  0.76888754  0.37914261  1.0
  Si  Si8  1  0.75000000  0.22332524  0.61903643  1.0
  Si  Si9  1  0.25000000  0.27667476  0.11903643  1.0
  Mo  Mo10  1  0.25000000  0.02477496  0.82383639  1.0
  Mo  Mo11  1  0.75000000  0.47522504  0.32383639  1.0