# generated using pymatgen
data_Er2Si3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09910675
_cell_length_b   8.09908566
_cell_length_c   7.80424567
_cell_angle_alpha   89.99998419
_cell_angle_beta   90.00000234
_cell_angle_gamma   119.99997090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si3Rh
_chemical_formula_sum   'Er8 Si12 Rh4'
_cell_volume   443.33784605
_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  0.98287573  0.49143789  0.24999936  1.0
  Er  Er1  1  0.50856229  0.49143786  0.24999941  1.0
  Er  Er2  1  0.49142993  0.98286109  0.75000005  1.0
  Er  Er3  1  0.01713789  0.50856904  0.75000061  1.0
  Er  Er4  1  0.49143133  0.50856911  0.75000036  1.0
  Er  Er5  1  0.50856203  0.01712435  0.24999956  1.0
  Er  Er6  1  -0.00000014  0.00000013  0.74999984  1.0
  Er  Er7  1  0.00000002  0.00000030  0.24999997  1.0
  Si  Si8  1  0.16692965  0.83307040  0.49954471  1.0
  Si  Si9  1  0.16692964  0.33385925  0.49954457  1.0
  Si  Si10  1  0.66614179  0.83307121  0.49954498  1.0
  Si  Si11  1  0.33385772  0.16692889  0.99955105  1.0
  Si  Si12  1  0.83307048  0.66614123  0.50044894  1.0
  Si  Si13  1  0.83307037  0.16692930  0.99955079  1.0
  Si  Si14  1  0.83307057  0.66614153  0.99955070  1.0
  Si  Si15  1  0.16692983  0.33385963  0.00045543  1.0
  Si  Si16  1  0.66614074  0.83307071  0.00045543  1.0
  Si  Si17  1  0.33385842  0.16692919  0.50044877  1.0
  Si  Si18  1  0.83307081  0.16692899  0.50044929  1.0
  Si  Si19  1  0.16693014  0.83307017  0.00045542  1.0
  Rh  Rh20  1  0.33333321  0.66666622  0.03202054  1.0
  Rh  Rh21  1  0.66666587  0.33333289  0.96801388  1.0
  Rh  Rh22  1  0.66666640  0.33333283  0.53198667  1.0
  Rh  Rh23  1  0.33333325  0.66666680  0.46797966  1.0