# generated using pymatgen
data_Er2U(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39926011
_cell_length_b   7.55638182
_cell_length_c   3.86977140
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.70495944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2U(SnRh)3
_chemical_formula_sum   'Er2 U1 Sn3 Rh3'
_cell_volume   186.03258486
_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  0.40654813  0.40563708  0.50000000  1.0
  Er  Er1  1  0.59345187  0.99908895  0.50000000  1.0
  U  U2  1  0.00000000  0.58233340  0.50000000  1.0
  Sn  Sn3  1  0.72713940  0.74183651  0.00000000  1.0
  Sn  Sn4  1  0.27286060  0.01469711  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.24381572  0.00000000  1.0
  Rh  Rh6  1  0.69638561  0.36201623  0.00000000  1.0
  Rh  Rh7  1  0.30361439  0.66563163  0.00000000  1.0
  Rh  Rh8  1  1.00000000  0.98494336  0.50000000  1.0