# generated using pymatgen
data_Ti2ZnC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28143728
_cell_length_b   8.28143820
_cell_length_c   4.24759670
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.79183014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2ZnC
_chemical_formula_sum   'Ti4 Zn2 C2'
_cell_volume   105.38342501
_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  0.78838371  0.21161629  0.25000000  1.0
  Ti  Ti1  1  0.21161629  0.78838371  0.75000000  1.0
  Ti  Ti2  1  0.61007225  0.38992775  0.25000000  1.0
  Ti  Ti3  1  0.38992775  0.61007225  0.75000000  1.0
  Zn  Zn4  1  0.95813557  0.04186443  0.25000000  1.0
  Zn  Zn5  1  0.04186443  0.95813557  0.75000000  1.0
  C  C6  1  0.19746093  0.80253907  0.25000000  1.0
  C  C7  1  0.80253907  0.19746093  0.75000000  1.0