# generated using pymatgen
data_Ti2InTc2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03887045
_cell_length_b   3.03887025
_cell_length_c   23.91636336
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2InTc2C3
_chemical_formula_sum   'Ti4 In2 Tc4 C6'
_cell_volume   191.27147327
_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  0.33333300  0.66666700  0.44762486  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.55237514  1.0
  Ti  Ti2  1  0.66666700  0.33333300  0.94762486  1.0
  Ti  Ti3  1  0.33333300  0.66666700  0.05237514  1.0
  In  In4  1  0.33333300  0.66666700  0.25000000  1.0
  In  In5  1  0.66666700  0.33333300  0.75000000  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.34847448  1.0
  Tc  Tc7  1  0.00000000  0.00000000  0.65152552  1.0
  Tc  Tc8  1  0.00000000  0.00000000  0.84847448  1.0
  Tc  Tc9  1  0.00000000  0.00000000  0.15152552  1.0
  C  C10  1  0.00000000  0.00000000  0.50000000  1.0
  C  C11  1  0.00000000  0.00000000  0.00000000  1.0
  C  C12  1  0.66666700  0.33333300  0.39330945  1.0
  C  C13  1  0.33333300  0.66666700  0.60669055  1.0
  C  C14  1  0.33333300  0.66666700  0.89330945  1.0
  C  C15  1  0.66666700  0.33333300  0.10669055  1.0