# generated using pymatgen
data_ErThAsRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02908327
_cell_length_b   6.02908342
_cell_length_c   6.02908434
_cell_angle_alpha   60.00000563
_cell_angle_beta   60.00000478
_cell_angle_gamma   60.00001018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErThAsRh6
_chemical_formula_sum   'Er1 Th1 As1 Rh6'
_cell_volume   154.96692088
_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
  Th  Th1  1  0.25000000  0.25000000  0.25000000  1.0
  As  As2  1  0.49999900  0.49999900  0.49999900  1.0
  Rh  Rh3  1  0.77326515  0.22673385  0.22673385  1.0
  Rh  Rh4  1  0.22673385  0.77326515  0.22673385  1.0
  Rh  Rh5  1  0.77326515  0.77326515  0.22673385  1.0
  Rh  Rh6  1  0.22673385  0.22673385  0.77326515  1.0
  Rh  Rh7  1  0.77326515  0.22673385  0.77326515  1.0
  Rh  Rh8  1  0.22673385  0.77326515  0.77326515  1.0