# generated using pymatgen
data_ErHfRh6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67571525
_cell_length_b   5.67571586
_cell_length_c   5.67571557
_cell_angle_alpha   59.99999602
_cell_angle_beta   59.99999244
_cell_angle_gamma   60.00000509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErHfRh6C
_chemical_formula_sum   'Er1 Hf1 Rh6 C1'
_cell_volume   129.28461572
_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  0.75000000  0.75000000  0.75000000  1.0
  Hf  Hf1  1  0.25000000  0.25000000  0.25000000  1.0
  Rh  Rh2  1  0.75399139  0.24600761  0.24600761  1.0
  Rh  Rh3  1  0.24600761  0.75399139  0.24600761  1.0
  Rh  Rh4  1  0.75399139  0.75399139  0.24600761  1.0
  Rh  Rh5  1  0.24600761  0.24600761  0.75399139  1.0
  Rh  Rh6  1  0.75399139  0.24600761  0.75399139  1.0
  Rh  Rh7  1  0.24600761  0.75399139  0.75399139  1.0
  C  C8  1  0.49999900  0.49999900  0.49999900  1.0