# generated using pymatgen
data_Yb2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22699317
_cell_length_b   6.22699317
_cell_length_c   6.22699285
_cell_angle_alpha   32.80183998
_cell_angle_beta   32.80183998
_cell_angle_gamma   32.80183752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2C
_chemical_formula_sum   'Yb2 C1'
_cell_volume   63.04028789
_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
  Yb  Yb0  1  0.25941074  0.25941074  0.25941074  1.0
  Yb  Yb1  1  0.74058926  0.74058926  0.74058926  1.0
  C  C2  1  0.00000000  0.00000000  0.00000000  1.0