# generated using pymatgen
data_MgTi2Tc2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00196726
_cell_length_b   3.00196633
_cell_length_c   24.10022199
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi2Tc2C3
_chemical_formula_sum   'Mg2 Ti4 Tc4 C6'
_cell_volume   188.08904164
_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
  Mg  Mg0  1  0.33333300  0.66666700  0.25000000  1.0
  Mg  Mg1  1  0.66666700  0.33333300  0.75000000  1.0
  Ti  Ti2  1  0.33333300  0.66666700  0.44776798  1.0
  Ti  Ti3  1  0.66666700  0.33333300  0.55223202  1.0
  Ti  Ti4  1  0.66666700  0.33333300  0.94776798  1.0
  Ti  Ti5  1  0.33333300  0.66666700  0.05223202  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.34806521  1.0
  Tc  Tc7  1  0.00000000  0.00000000  0.65193479  1.0
  Tc  Tc8  1  0.00000000  0.00000000  0.84806521  1.0
  Tc  Tc9  1  0.00000000  0.00000000  0.15193479  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  0.39363729  1.0
  C  C13  1  0.33333300  0.66666700  0.60636271  1.0
  C  C14  1  0.33333300  0.66666700  0.89363729  1.0
  C  C15  1  0.66666700  0.33333300  0.10636271  1.0