# generated using pymatgen
data_Er(ThRh2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94579538
_cell_length_b   5.94579577
_cell_length_c   9.13572888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.69340173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(ThRh2)5
_chemical_formula_sum   'Er1 Th5 Rh10'
_cell_volume   312.40859697
_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  0.39381286  0.39381286  0.25000000  1.0
  Th  Th1  1  0.61201083  0.61201083  0.75000000  1.0
  Th  Th2  1  0.79419883  0.20139297  0.49551114  1.0
  Th  Th3  1  0.20139297  0.79419883  0.00448886  1.0
  Th  Th4  1  0.20139297  0.79419883  0.49551114  1.0
  Th  Th5  1  0.79419883  0.20139297  0.00448886  1.0
  Rh  Rh6  1  0.69224582  0.69224582  0.04941003  1.0
  Rh  Rh7  1  0.69224582  0.69224582  0.45058997  1.0
  Rh  Rh8  1  0.30243468  0.30243468  0.95522914  1.0
  Rh  Rh9  1  0.30243468  0.30243468  0.54477086  1.0
  Rh  Rh10  1  0.50353550  0.05309961  0.75000000  1.0
  Rh  Rh11  1  0.49629591  0.95367873  0.25000000  1.0
  Rh  Rh12  1  0.99211035  0.99211035  0.25000000  1.0
  Rh  Rh13  1  0.01490961  0.01490961  0.75000000  1.0
  Rh  Rh14  1  0.05309961  0.50353550  0.75000000  1.0
  Rh  Rh15  1  0.95367873  0.49629591  0.25000000  1.0