# generated using pymatgen
data_Ti3V(ZnC)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23146303
_cell_length_b   8.23146450
_cell_length_c   4.16919888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.82766017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3V(ZnC)2
_chemical_formula_sum   'Ti3 V1 Zn2 C2'
_cell_volume   102.02903046
_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  0.21224998  0.78775002  0.75000000  1.0
  Ti  Ti1  1  0.61088061  0.38911939  0.25000000  1.0
  Ti  Ti2  1  0.38939874  0.61060126  0.75000000  1.0
  V  V3  1  0.78567006  0.21432994  0.25000000  1.0
  Zn  Zn4  1  0.95708423  0.04291577  0.25000000  1.0
  Zn  Zn5  1  0.04131406  0.95868594  0.75000000  1.0
  C  C6  1  0.20130839  0.79869161  0.25000000  1.0
  C  C7  1  0.80209393  0.19790607  0.75000000  1.0