# generated using pymatgen
data_VCrC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43924900
_cell_length_b   4.93743700
_cell_length_c   5.66959700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCrC
_chemical_formula_sum   'V4 Cr4 C4'
_cell_volume   124.26913138
_cell_formula_units_Z   4
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  0.26606300  0.32433400  0.63899600  1.0
  V  V1  1  0.23393700  0.82433400  0.36100400  1.0
  V  V2  1  0.76606300  0.17566600  0.36100400  1.0
  V  V3  1  0.73393700  0.67566600  0.63899600  1.0
  Cr  Cr4  1  0.74936300  0.17218600  0.87056400  1.0
  Cr  Cr5  1  0.75063700  0.67218600  0.12943600  1.0
  Cr  Cr6  1  0.24936300  0.32781400  0.12943600  1.0
  Cr  Cr7  1  0.25063700  0.82781400  0.87056400  1.0
  C  C8  1  0.00000000  0.50000000  0.88334200  1.0
  C  C9  1  0.50000000  0.00000000  0.11665800  1.0
  C  C10  1  0.00000000  0.00000000  0.62816500  1.0
  C  C11  1  0.50000000  0.50000000  0.37183500  1.0