# generated using pymatgen
data_ErCoC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49416641
_cell_length_b   3.71360590
_cell_length_c   3.71360600
_cell_angle_alpha   106.18767817
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCoC2
_chemical_formula_sum   'Er1 Co1 C2'
_cell_volume   46.27713023
_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  0.99127039  0.00872961  1.0
  Co  Co1  1  0.50000000  0.60756378  0.39243622  1.0
  C  C2  1  0.50000000  0.45270152  0.85583568  1.0
  C  C3  1  0.50000000  0.14416432  0.54729848  1.0