# generated using pymatgen
data_Ti2Mn2ZnC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98258926
_cell_length_b   2.98258847
_cell_length_c   22.42598853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Mn2ZnC3
_chemical_formula_sum   'Ti4 Mn4 Zn2 C6'
_cell_volume   172.77027405
_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  0.44497760  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.55502240  1.0
  Ti  Ti2  1  0.66666700  0.33333300  0.94497760  1.0
  Ti  Ti3  1  0.33333300  0.66666700  0.05502240  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.34274985  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.65725015  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.84274985  1.0
  Mn  Mn7  1  0.00000000  0.00000000  0.15725015  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.25000000  1.0
  Zn  Zn9  1  0.66666700  0.33333300  0.75000000  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  0.38327295  1.0
  C  C13  1  0.33333300  0.66666700  0.61672705  1.0
  C  C14  1  0.33333300  0.66666700  0.88327295  1.0
  C  C15  1  0.66666700  0.33333300  0.11672705  1.0