# generated using pymatgen
data_V(CrC)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80571871
_cell_length_b   4.80571871
_cell_length_c   7.10046400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.55124043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(CrC)2
_chemical_formula_sum   'V2 Cr4 C4'
_cell_volume   92.76107859
_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
  V  V0  1  0.59586800  0.40413200  0.75000000  1.0
  V  V1  1  0.40413200  0.59586800  0.25000000  1.0
  Cr  Cr2  1  0.85925300  0.14074700  0.57172700  1.0
  Cr  Cr3  1  0.14074700  0.85925300  0.42827300  1.0
  Cr  Cr4  1  0.14074700  0.85925300  0.07172700  1.0
  Cr  Cr5  1  0.85925300  0.14074700  0.92827300  1.0
  C  C6  1  0.74950800  0.25049200  0.25000000  1.0
  C  C7  1  0.25049200  0.74950800  0.75000000  1.0
  C  C8  1  0.50000000  0.50000000  0.50000000  1.0
  C  C9  1  0.50000000  0.50000000  0.00000000  1.0