# generated using pymatgen
data_Er4Mg3ZnRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02043272
_cell_length_b   6.93946125
_cell_length_c   8.37278803
_cell_angle_alpha   89.91774371
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Mg3ZnRh4
_chemical_formula_sum   'Er4 Mg3 Zn1 Rh4'
_cell_volume   233.59750638
_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  0.25000000  0.53613993  0.17269389  1.0
  Er  Er1  1  0.75000000  0.45156441  0.83072092  1.0
  Er  Er2  1  0.75000000  0.96605814  0.68174397  1.0
  Er  Er3  1  0.25000000  0.03907709  0.32059084  1.0
  Mg  Mg4  1  0.25000000  0.63794329  0.55868157  1.0
  Mg  Mg5  1  0.75000000  0.36503102  0.44267194  1.0
  Mg  Mg6  1  0.75000000  0.86988672  0.05282687  1.0
  Zn  Zn7  1  0.25000000  0.13346742  0.94115488  1.0
  Rh  Rh8  1  0.25000000  0.75016848  0.86892001  1.0
  Rh  Rh9  1  0.75000000  0.24727436  0.12769796  1.0
  Rh  Rh10  1  0.75000000  0.75346867  0.36524561  1.0
  Rh  Rh11  1  0.25000000  0.24992247  0.63705154  1.0