# generated using pymatgen
data_YTm2Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21137466
_cell_length_b   5.21137441
_cell_length_c   17.25758144
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm2Rh9
_chemical_formula_sum   'Y2 Tm4 Rh18'
_cell_volume   405.89638503
_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
  Tm  Tm2  1  0.33333300  0.66666700  0.95847726  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.04152274  1.0
  Tm  Tm4  1  0.66666700  0.33333300  0.45847726  1.0
  Tm  Tm5  1  0.33333300  0.66666700  0.54152274  1.0
  Rh  Rh6  1  0.16741156  0.83258844  0.37465392  1.0
  Rh  Rh7  1  0.16741156  0.33482413  0.37465392  1.0
  Rh  Rh8  1  0.66517587  0.83258844  0.37465392  1.0
  Rh  Rh9  1  0.83258844  0.16741156  0.62534608  1.0
  Rh  Rh10  1  0.83258844  0.66517587  0.62534608  1.0
  Rh  Rh11  1  0.33482413  0.16741156  0.62534608  1.0
  Rh  Rh12  1  0.83258844  0.16741156  0.87465392  1.0
  Rh  Rh13  1  0.83258844  0.66517587  0.87465392  1.0
  Rh  Rh14  1  0.33482413  0.16741156  0.87465392  1.0
  Rh  Rh15  1  0.16741156  0.83258844  0.12534608  1.0
  Rh  Rh16  1  0.16741156  0.33482413  0.12534608  1.0
  Rh  Rh17  1  0.66517587  0.83258844  0.12534608  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