# generated using pymatgen
data_TiCo4Si4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57407495
_cell_length_b   6.05509370
_cell_length_c   6.89626776
_cell_angle_alpha   90.39930415
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiCo4Si4Mo3
_chemical_formula_sum   'Ti1 Co4 Si4 Mo3'
_cell_volume   149.24098005
_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
  Ti  Ti0  1  0.75000000  0.97720242  0.17895863  1.0
  Co  Co1  1  0.25000000  0.64610754  0.06088086  1.0
  Co  Co2  1  0.75000000  0.35818260  0.94017169  1.0
  Co  Co3  1  0.25000000  0.13905964  0.43658047  1.0
  Co  Co4  1  0.75000000  0.85588394  0.55841120  1.0
  Si  Si5  1  0.75000000  0.72673107  0.87689282  1.0
  Si  Si6  1  0.25000000  0.76920029  0.37846742  1.0
  Si  Si7  1  0.75000000  0.22567496  0.62226277  1.0
  Si  Si8  1  0.25000000  0.27653322  0.12084276  1.0
  Mo  Mo9  1  0.25000000  0.02616462  0.82462970  1.0
  Mo  Mo10  1  0.75000000  0.47430377  0.32739734  1.0
  Mo  Mo11  1  0.25000000  0.52495593  0.67450235  1.0