# generated using pymatgen
data_ErU(AlC)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39878390
_cell_length_b   3.39878357
_cell_length_c   17.32533852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErU(AlC)6
_chemical_formula_sum   'Er1 U1 Al6 C6'
_cell_volume   173.32429875
_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  0.00319166  1.0
  U  U1  1  0.00000000  0.00000000  0.50316832  1.0
  Al  Al2  1  0.33333300  0.66666700  0.13418164  1.0
  Al  Al3  1  0.66666700  0.33333300  0.87223612  1.0
  Al  Al4  1  0.66666700  0.33333300  0.64134219  1.0
  Al  Al5  1  0.33333300  0.66666700  0.76097712  1.0
  Al  Al6  1  0.33333300  0.66666700  0.36501244  1.0
  Al  Al7  1  0.66666700  0.33333300  0.24550178  1.0
  C  C8  1  0.33333300  0.66666700  0.59898845  1.0
  C  C9  1  0.66666700  0.33333300  0.40732112  1.0
  C  C10  1  0.33333300  0.66666700  0.91026145  1.0
  C  C11  1  0.66666700  0.33333300  0.09606618  1.0
  C  C12  1  0.66666700  0.33333300  0.75622314  1.0
  C  C13  1  0.33333300  0.66666700  0.25012739  1.0