# generated using pymatgen
data_Er2MgAlRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08392983
_cell_length_b   6.90807147
_cell_length_c   8.22354958
_cell_angle_alpha   90.59340286
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2MgAlRh2
_chemical_formula_sum   'Er4 Mg2 Al2 Rh4'
_cell_volume   231.99098902
_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  0.25000000  0.54254402  0.17258729  1.0
  Er  Er1  1  0.75000000  0.45745598  0.82741271  1.0
  Er  Er2  1  0.75000000  0.96929048  0.68412989  1.0
  Er  Er3  1  0.25000000  0.03070952  0.31587011  1.0
  Mg  Mg4  1  0.25000000  0.63986108  0.56130937  1.0
  Mg  Mg5  1  0.75000000  0.36013892  0.43869063  1.0
  Al  Al6  1  0.75000000  0.86501447  0.05575188  1.0
  Al  Al7  1  0.25000000  0.13498553  0.94424812  1.0
  Rh  Rh8  1  0.25000000  0.76607086  0.88962734  1.0
  Rh  Rh9  1  0.75000000  0.23392914  0.11037266  1.0
  Rh  Rh10  1  0.75000000  0.75252649  0.35958885  1.0
  Rh  Rh11  1  0.25000000  0.24747351  0.64041115  1.0