# generated using pymatgen
data_Er3ThAgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52083316
_cell_length_b   9.52083329
_cell_length_c   9.52083422
_cell_angle_alpha   59.99999676
_cell_angle_beta   59.99999631
_cell_angle_gamma   59.99999996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3ThAgRh
_chemical_formula_sum   'Er12 Th4 Ag4 Rh4'
_cell_volume   610.25296418
_cell_formula_units_Z   4
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  0.81288269  0.18711731  0.18711731  1.0
  Er  Er1  1  0.18711731  0.81288269  0.81288269  1.0
  Er  Er2  1  0.18711731  0.81288269  0.18711731  1.0
  Er  Er3  1  0.81288269  0.18711731  0.81288269  1.0
  Er  Er4  1  0.18711731  0.18711731  0.81288269  1.0
  Er  Er5  1  0.81288269  0.81288269  0.18711731  1.0
  Er  Er6  1  0.93268027  0.56731973  0.56731973  1.0
  Er  Er7  1  0.56731973  0.93268027  0.93268027  1.0
  Er  Er8  1  0.56731973  0.93268027  0.56731973  1.0
  Er  Er9  1  0.93268027  0.56731973  0.93268027  1.0
  Er  Er10  1  0.56731973  0.56731973  0.93268027  1.0
  Er  Er11  1  0.93268027  0.93268027  0.56731973  1.0
  Th  Th12  1  0.35279512  0.35279512  0.35279512  1.0
  Th  Th13  1  0.35279512  0.35279512  0.94161263  1.0
  Th  Th14  1  0.35279512  0.94161263  0.35279512  1.0
  Th  Th15  1  0.94161263  0.35279512  0.35279512  1.0
  Ag  Ag16  1  0.58423626  0.58423626  0.58423626  1.0
  Ag  Ag17  1  0.58423626  0.58423626  0.24728822  1.0
  Ag  Ag18  1  0.58423626  0.24728822  0.58423626  1.0
  Ag  Ag19  1  0.24728822  0.58423626  0.58423626  1.0
  Rh  Rh20  1  0.14361177  0.14361177  0.14361177  1.0
  Rh  Rh21  1  0.14361177  0.14361177  0.56916368  1.0
  Rh  Rh22  1  0.14361177  0.56916368  0.14361177  1.0
  Rh  Rh23  1  0.56916368  0.14361177  0.14361177  1.0