# generated using pymatgen
data_EuC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02947171
_cell_length_b   4.02947290
_cell_length_c   7.31281003
_cell_angle_alpha   76.91203261
_cell_angle_beta   76.91197096
_cell_angle_gamma   64.45141662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuC2
_chemical_formula_sum   'Eu2 C4'
_cell_volume   103.21622545
_cell_formula_units_Z   2
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  0.18026525  0.81973475  0.75000000  1.0
  Eu  Eu1  1  0.81973475  0.18026525  0.25000000  1.0
  C  C2  1  0.85147948  0.57161024  0.55531939  1.0
  C  C3  1  0.42838876  0.14852052  0.94468061  1.0
  C  C4  1  0.14852052  0.42838976  0.44468061  1.0
  C  C5  1  0.57161124  0.85147948  0.05531939  1.0