# generated using pymatgen
data_LaEr2Ir2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26041697
_cell_length_b   5.25721841
_cell_length_c   17.37419248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02010978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaEr2Ir2Rh7
_chemical_formula_sum   'La2 Er4 Ir4 Rh14'
_cell_volume   416.02881346
_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
  La  La0  1  0.33316220  0.66632440  0.74994713  1.0
  La  La1  1  0.66683780  0.33367560  0.24994713  1.0
  Er  Er2  1  0.33171644  0.66343487  0.54042900  1.0
  Er  Er3  1  0.66828356  0.33656513  0.04042900  1.0
  Er  Er4  1  0.66567115  0.33134130  0.45959778  1.0
  Er  Er5  1  0.33432885  0.66865870  0.95959778  1.0
  Ir  Ir6  1  0.16652922  0.33305843  0.12440547  1.0
  Ir  Ir7  1  0.83347078  0.66694157  0.62440547  1.0
  Ir  Ir8  1  0.00302224  0.00604448  0.99976492  1.0
  Ir  Ir9  1  0.99697776  0.99395552  0.49976492  1.0
  Rh  Rh10  1  0.66418763  0.83067904  0.12450678  1.0
  Rh  Rh11  1  0.16649041  0.83067904  0.12450678  1.0
  Rh  Rh12  1  0.83350959  0.16932096  0.62450678  1.0
  Rh  Rh13  1  0.33581237  0.16932096  0.62450678  1.0
  Rh  Rh14  1  0.83183107  0.66366214  0.87652546  1.0
  Rh  Rh15  1  0.83267029  0.16648496  0.87523044  1.0
  Rh  Rh16  1  0.33381567  0.16648496  0.87523044  1.0
  Rh  Rh17  1  0.66618433  0.83351504  0.37523044  1.0
  Rh  Rh18  1  0.16732971  0.83351504  0.37523044  1.0
  Rh  Rh19  1  0.16816893  0.33633786  0.37652546  1.0
  Rh  Rh20  1  0.00301613  0.00603227  0.24997387  1.0
  Rh  Rh21  1  0.99698387  0.99396773  0.74997387  1.0
  Rh  Rh22  1  0.33125648  0.66251396  0.24988293  1.0
  Rh  Rh23  1  0.66874352  0.33748604  0.74988293  1.0