# generated using pymatgen
data_Y9ErRuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46308739
_cell_length_b   7.18850545
_cell_length_c   8.57436978
_cell_angle_alpha   96.43939648
_cell_angle_beta   111.78347863
_cell_angle_gamma   89.98784914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9ErRuRh3
_chemical_formula_sum   'Y9 Er1 Ru1 Rh3'
_cell_volume   367.21451528
_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
  Y  Y0  1  0.79202496  0.58469255  0.81155984  1.0
  Y  Y1  1  0.97981115  0.91485493  0.18870007  1.0
  Y  Y2  1  0.20661894  0.41362627  0.18400307  1.0
  Y  Y3  1  0.02113337  0.08751861  0.81045200  1.0
  Y  Y4  1  0.21302167  0.68300176  0.56606692  1.0
  Y  Y5  1  0.64766484  0.81530144  0.43492751  1.0
  Y  Y6  1  0.78949842  0.31526561  0.43604743  1.0
  Y  Y7  1  0.35032459  0.18669378  0.56716799  1.0
  Y  Y8  1  0.42535570  0.74878387  0.99866706  1.0
  Er  Er9  1  0.57105001  0.24983271  0.99981961  1.0
  Ru  Ru10  1  0.17731487  0.42659573  0.78521788  1.0
  Rh  Rh11  1  0.60569573  0.92967616  0.78203749  1.0
  Rh  Rh12  1  0.82063277  0.57124667  0.21557803  1.0
  Rh  Rh13  1  0.39985199  0.07290991  0.21975410  1.0