# generated using pymatgen
data_Er2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05209163
_cell_length_b   7.05209163
_cell_length_c   7.05209163
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2C3
_chemical_formula_sum   'Er8 C12'
_cell_volume   269.98022112
_cell_formula_units_Z   4
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  0.50000000  0.00000000  0.60078700  1.0
  Er  Er1  1  0.10078700  0.50000000  0.00000000  1.0
  Er  Er2  1  0.39921300  0.39921300  0.39921300  1.0
  Er  Er3  1  0.00000000  0.10078700  0.50000000  1.0
  Er  Er4  1  0.89921300  0.89921300  0.89921300  1.0
  Er  Er5  1  0.00000000  0.60078700  0.50000000  1.0
  Er  Er6  1  0.60078700  0.50000000  0.00000000  1.0
  Er  Er7  1  0.50000000  0.00000000  0.10078700  1.0
  C  C8  1  0.79260400  0.25000000  0.04260400  1.0
  C  C9  1  0.95739600  0.25000000  0.20739600  1.0
  C  C10  1  0.75000000  0.29260400  0.54260400  1.0
  C  C11  1  0.20739600  0.95739600  0.25000000  1.0
  C  C12  1  0.25000000  0.20739600  0.95739600  1.0
  C  C13  1  0.29260400  0.54260400  0.75000000  1.0
  C  C14  1  0.70739600  0.75000000  0.45739600  1.0
  C  C15  1  0.04260400  0.79260400  0.25000000  1.0
  C  C16  1  0.54260400  0.75000000  0.29260400  1.0
  C  C17  1  0.75000000  0.45739600  0.70739600  1.0
  C  C18  1  0.25000000  0.04260400  0.79260400  1.0
  C  C19  1  0.45739600  0.70739600  0.75000000  1.0