# generated using pymatgen
data_Ho2V2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66887014
_cell_length_b   5.66886991
_cell_length_c   5.53647739
_cell_angle_alpha   73.92196363
_cell_angle_beta   73.92196484
_cell_angle_gamma   34.87775181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2V2C3
_chemical_formula_sum   'Ho2 V2 C3'
_cell_volume   97.35892159
_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
  Ho  Ho0  1  0.60835898  0.60835898  0.18562355  1.0
  Ho  Ho1  1  0.39164102  0.39164102  0.81437645  1.0
  V  V2  1  0.84656514  0.84656514  0.37713745  1.0
  V  V3  1  0.15343486  0.15343486  0.62286255  1.0
  C  C4  1  0.28034113  0.28034113  0.26820339  1.0
  C  C5  1  0.71965887  0.71965887  0.73179661  1.0
  C  C6  1  0.00000000  0.00000000  0.50000000  1.0