# generated using pymatgen
data_ErC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00286464
_cell_length_b   4.00286464
_cell_length_c   4.00286464
_cell_angle_alpha   126.14146942
_cell_angle_beta   126.14146942
_cell_angle_gamma   79.65575045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErC2
_chemical_formula_sum   'Er1 C2'
_cell_volume   40.41139679
_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
  Er  Er0  1  0.00000000  0.00000000  0.00000000  1.0
  C  C1  1  0.60614700  0.60614700  0.00000000  1.0
  C  C2  1  0.39385300  0.39385300  0.00000000  1.0