# generated using pymatgen
data_Er2B4C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.24853600
_cell_length_b   5.20600095
_cell_length_c   5.20600095
_cell_angle_alpha   78.13453103
_cell_angle_beta   71.82024267
_cell_angle_gamma   71.82024267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2B4C
_chemical_formula_sum   'Er2 B4 C1'
_cell_volume   78.89905735
_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  0.26669324  0.23330676  0.23330676  1.0
  Er  Er1  1  0.73330676  0.76669324  0.76669324  1.0
  B  B2  1  0.50000000  0.36595231  0.63404769  1.0
  B  B3  1  0.50000000  0.63404769  0.36595231  1.0
  B  B4  1  -0.00000000  0.77271011  0.22728989  1.0
  B  B5  1  0.00000000  0.22728989  0.77271011  1.0
  C  C6  1  -0.00000000  0.00000000  0.00000000  1.0