# generated using pymatgen
data_Dy2V2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67459232
_cell_length_b   5.67459302
_cell_length_c   5.56368415
_cell_angle_alpha   74.23402262
_cell_angle_beta   74.23402352
_cell_angle_gamma   34.98629473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2V2C3
_chemical_formula_sum   'Dy2 V2 C3'
_cell_volume   98.46796875
_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
  Dy  Dy0  1  0.39220006  0.39220006  0.31522090  1.0
  Dy  Dy1  1  0.60779994  0.60779994  0.68477910  1.0
  V  V2  1  0.15395475  0.15395475  0.12123390  1.0
  V  V3  1  0.84604525  0.84604525  0.87876610  1.0
  C  C4  1  0.71934385  0.71934385  0.23025898  1.0
  C  C5  1  0.28065615  0.28065615  0.76974102  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0