# generated using pymatgen
data_ErPu(BC)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34143258
_cell_length_b   5.34143258
_cell_length_c   3.58536445
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPu(BC)4
_chemical_formula_sum   'Er1 Pu1 B4 C4'
_cell_volume   102.29368165
_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
  Pu  Pu1  1  0.50000000  0.50000000  0.00000000  1.0
  B  B2  1  0.13594045  0.63672468  0.50000000  1.0
  B  B3  1  0.63672468  0.86405955  0.50000000  1.0
  B  B4  1  0.86405955  0.36327532  0.50000000  1.0
  B  B5  1  0.36327532  0.13594045  0.50000000  1.0
  C  C6  1  0.83830264  0.66290056  0.50000000  1.0
  C  C7  1  0.33709944  0.83830264  0.50000000  1.0
  C  C8  1  0.66290056  0.16169736  0.50000000  1.0
  C  C9  1  0.16169736  0.33709944  0.50000000  1.0