# generated using pymatgen
data_ErPa(SnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45560441
_cell_length_b   7.35008596
_cell_length_c   7.92760058
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15083881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa(SnRh)2
_chemical_formula_sum   'Er3 Pa3 Sn6 Rh6'
_cell_volume   375.65186734
_cell_formula_units_Z   3
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  0.00390977  0.41135269  0.75000000  1.0
  Er  Er1  1  0.59463942  0.59389308  0.75000000  1.0
  Er  Er2  1  0.99783372  0.40375347  0.25000000  1.0
  Pa  Pa3  1  0.41548051  0.00245567  0.75000000  1.0
  Pa  Pa4  1  0.58635607  0.58555526  0.25000000  1.0
  Pa  Pa5  1  0.41420992  0.99915744  0.25000000  1.0
  Sn  Sn6  1  0.24964072  0.26411365  0.50115553  1.0
  Sn  Sn7  1  0.99221466  0.73127032  0.50124093  1.0
  Sn  Sn8  1  0.99221466  0.73127032  0.99875907  1.0
  Sn  Sn9  1  0.75753755  0.00592899  0.50391952  1.0
  Sn  Sn10  1  0.75753755  0.00592899  0.99608048  1.0
  Sn  Sn11  1  0.24964072  0.26411365  0.99884447  1.0
  Rh  Rh12  1  0.34520844  0.69047894  0.49056718  1.0
  Rh  Rh13  1  0.64062905  0.31646044  0.49403951  1.0
  Rh  Rh14  1  0.34520844  0.69047894  0.00943282  1.0
  Rh  Rh15  1  0.01693787  0.99934398  0.75000000  1.0
  Rh  Rh16  1  0.00016787  0.98797874  0.25000000  1.0
  Rh  Rh17  1  0.64062905  0.31646044  0.00596049  1.0