# generated using pymatgen
data_Er2Pu2B3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49413441
_cell_length_b   3.64979608
_cell_length_c   11.46644811
_cell_angle_alpha   90.06165561
_cell_angle_beta   98.47633574
_cell_angle_gamma   89.84672416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Pu2B3C4
_chemical_formula_sum   'Er2 Pu2 B3 C4'
_cell_volume   144.63236489
_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  0.82247475  0.00066462  0.65012886  1.0
  Er  Er1  1  0.17752525  0.99933538  0.34987114  1.0
  Pu  Pu2  1  0.42631863  0.50128511  0.86852890  1.0
  Pu  Pu3  1  0.57368137  0.49871489  0.13147110  1.0
  B  B4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.26949315  0.50034080  0.54056684  1.0
  B  B6  1  0.73050685  0.49965920  0.45943316  1.0
  C  C7  1  0.93245538  0.00121313  0.86981929  1.0
  C  C8  1  0.06754462  0.99878687  0.13018071  1.0
  C  C9  1  0.33413308  0.50101591  0.67461291  1.0
  C  C10  1  0.66586692  0.49898409  0.32538709  1.0