# generated using pymatgen
data_Er8Al2NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35790899
_cell_length_b   9.35056890
_cell_length_c   9.35056960
_cell_angle_alpha   60.06711458
_cell_angle_beta   59.97403052
_cell_angle_gamma   59.97403226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Al2NiRh
_chemical_formula_sum   'Er16 Al4 Ni2 Rh2'
_cell_volume   578.61403952
_cell_formula_units_Z   2
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  0.18946634  0.19395266  0.80898154  1.0
  Er  Er1  1  0.43837705  0.06162295  0.06162295  1.0
  Er  Er2  1  0.43590878  0.06272089  0.43734250  1.0
  Er  Er3  1  0.06402684  0.43734250  0.06272089  1.0
  Er  Er4  1  0.65039959  0.05480960  0.64439121  1.0
  Er  Er5  1  0.19175760  0.80824240  0.80824240  1.0
  Er  Er6  1  0.06402684  0.06272089  0.43734250  1.0
  Er  Er7  1  0.80836332  0.19163668  0.19163668  1.0
  Er  Er8  1  0.80760046  0.80898154  0.19395266  1.0
  Er  Er9  1  0.65039959  0.64439121  0.05480960  1.0
  Er  Er10  1  0.65150203  0.64784546  0.64784546  1.0
  Er  Er11  1  0.06366207  0.43633793  0.43633793  1.0
  Er  Er12  1  0.05280705  0.64784546  0.64784546  1.0
  Er  Er13  1  0.80760046  0.19395266  0.80898154  1.0
  Er  Er14  1  0.43590878  0.43734250  0.06272089  1.0
  Er  Er15  1  0.18946634  0.80898154  0.19395266  1.0
  Al  Al16  1  0.42205134  0.73258295  0.42331337  1.0
  Al  Al17  1  0.42205134  0.42331337  0.73258295  1.0
  Al  Al18  1  0.73320211  0.42267531  0.42267531  1.0
  Al  Al19  1  0.42144827  0.42267531  0.42267531  1.0
  Ni  Ni20  1  0.85765500  0.42708851  0.85760150  1.0
  Ni  Ni21  1  0.85765500  0.85760150  0.42708851  1.0
  Rh  Rh22  1  0.42801993  0.85767010  0.85767010  1.0
  Rh  Rh23  1  0.85664088  0.85767010  0.85767010  1.0