# generated using pymatgen
data_YEr2Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21336888
_cell_length_b   5.21336938
_cell_length_c   17.29854047
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr2Rh9
_chemical_formula_sum   'Y2 Er4 Rh18'
_cell_volume   407.17123283
_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
  Y  Y0  1  0.33333300  0.66666700  0.75000000  1.0
  Y  Y1  1  0.66666700  0.33333300  0.25000000  1.0
  Er  Er2  1  0.33333300  0.66666700  0.95810934  1.0
  Er  Er3  1  0.66666700  0.33333300  0.04189066  1.0
  Er  Er4  1  0.66666700  0.33333300  0.45810934  1.0
  Er  Er5  1  0.33333300  0.66666700  0.54189066  1.0
  Rh  Rh6  1  0.16738140  0.83261860  0.37434550  1.0
  Rh  Rh7  1  0.16738140  0.33476179  0.37434550  1.0
  Rh  Rh8  1  0.66523821  0.83261860  0.37434550  1.0
  Rh  Rh9  1  0.83261860  0.16738140  0.62565450  1.0
  Rh  Rh10  1  0.83261860  0.66523821  0.62565450  1.0
  Rh  Rh11  1  0.33476179  0.16738140  0.62565450  1.0
  Rh  Rh12  1  0.83261860  0.16738140  0.87434550  1.0
  Rh  Rh13  1  0.83261860  0.66523821  0.87434550  1.0
  Rh  Rh14  1  0.33476179  0.16738140  0.87434550  1.0
  Rh  Rh15  1  0.16738140  0.83261860  0.12565450  1.0
  Rh  Rh16  1  0.16738140  0.33476179  0.12565450  1.0
  Rh  Rh17  1  0.66523821  0.83261860  0.12565450  1.0
  Rh  Rh18  1  0.33333300  0.66666700  0.25000000  1.0
  Rh  Rh19  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh20  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.00000000  1.0