# generated using pymatgen
data_YTm(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56509508
_cell_length_b   6.56509524
_cell_length_c   6.56509621
_cell_angle_alpha   130.35975449
_cell_angle_beta   114.21109845
_cell_angle_gamma   86.69309153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm(Si2Rh3)2
_chemical_formula_sum   'Y1 Tm1 Si4 Rh6'
_cell_volume   187.64318695
_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  0.75000000  0.45918864  0.70918864  1.0
  Tm  Tm1  1  0.25000000  0.54893114  0.29893114  1.0
  Si  Si2  1  0.07818965  0.88422649  0.80603784  1.0
  Si  Si3  1  0.92158689  0.11628615  0.19469826  1.0
  Si  Si4  1  0.57841311  0.77311137  0.19469826  1.0
  Si  Si5  1  0.42181035  0.22784819  0.80603784  1.0
  Rh  Rh6  1  0.71292432  0.99600364  0.71206326  1.0
  Rh  Rh7  1  0.21605962  0.49913894  0.71206326  1.0
  Rh  Rh8  1  0.28394038  0.99600364  0.28307832  1.0
  Rh  Rh9  1  0.78707568  0.49913894  0.28307832  1.0
  Rh  Rh10  1  0.00146230  0.00006143  0.50152373  1.0
  Rh  Rh11  1  0.49853770  0.00006143  0.99860012  1.0