# generated using pymatgen
data_YTm3(ScRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19175429
_cell_length_b   7.06663315
_cell_length_c   8.76497015
_cell_angle_alpha   89.91392292
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm3(ScRh)4
_chemical_formula_sum   'Y1 Tm3 Sc4 Rh4'
_cell_volume   259.63205736
_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  0.25000000  0.98910296  0.32648419  1.0
  Tm  Tm1  1  0.75000000  0.51208562  0.82874832  1.0
  Tm  Tm2  1  0.25000000  0.48801063  0.17047407  1.0
  Tm  Tm3  1  0.75000000  0.01182997  0.67151725  1.0
  Sc  Sc4  1  0.75000000  0.63969108  0.43309820  1.0
  Sc  Sc5  1  0.75000000  0.14068895  0.06494263  1.0
  Sc  Sc6  1  0.25000000  0.35984071  0.57003022  1.0
  Sc  Sc7  1  0.25000000  0.85782901  0.93033685  1.0
  Rh  Rh8  1  0.75000000  0.75342497  0.09746676  1.0
  Rh  Rh9  1  0.75000000  0.25905173  0.40375409  1.0
  Rh  Rh10  1  0.25000000  0.24464491  0.90101795  1.0
  Rh  Rh11  1  0.25000000  0.74379945  0.60212745  1.0