# generated using pymatgen
data_Er2U2Ga12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38182770
_cell_length_b   7.41748359
_cell_length_c   7.38209267
_cell_angle_alpha   109.57239920
_cell_angle_beta   109.07334854
_cell_angle_gamma   109.57125220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2U2Ga12Rh
_chemical_formula_sum   'Er2 U2 Ga12 Rh1'
_cell_volume   311.90295636
_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  0.50000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.50000000  0.00000000  1.0
  U  U2  1  0.00000000  0.00000000  0.50000000  1.0
  U  U3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.75052862  0.25307621  0.50256499  1.0
  Ga  Ga5  1  0.99987582  0.70786219  0.70806527  1.0
  Ga  Ga6  1  0.29192236  0.99999027  0.29196706  1.0
  Ga  Ga7  1  0.50255640  0.25307956  0.75049425  1.0
  Ga  Ga8  1  0.74995558  0.49989980  0.24995706  1.0
  Ga  Ga9  1  0.24947138  0.74692379  0.49743501  1.0
  Ga  Ga10  1  0.25004442  0.50010020  0.75004294  1.0
  Ga  Ga11  1  0.70807764  0.00000973  0.70803294  1.0
  Ga  Ga12  1  0.49744360  0.74692044  0.24950575  1.0
  Ga  Ga13  1  0.70799040  0.70785653  0.99979923  1.0
  Ga  Ga14  1  0.29200960  0.29214347  0.00020077  1.0
  Ga  Ga15  1  0.00012418  0.29213781  0.29193473  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0