# generated using pymatgen
data_EuC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93614815
_cell_length_b   3.93614815
_cell_length_c   4.30150257
_cell_angle_alpha   117.22795122
_cell_angle_beta   117.22795122
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuC2
_chemical_formula_sum   'Eu1 C2'
_cell_volume   50.81292439
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.00000000  1.0
  C  C1  1  0.59647167  0.59647167  0.19294333  1.0
  C  C2  1  0.40352833  0.40352833  0.80705667  1.0