# generated using pymatgen
data_YTm3(AlRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21259994
_cell_length_b   6.75653556
_cell_length_c   7.82728628
_cell_angle_alpha   89.35279631
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm3(AlRh)4
_chemical_formula_sum   'Y1 Tm3 Al4 Rh4'
_cell_volume   222.77055936
_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  0.96673432  0.32068867  1.0
  Tm  Tm1  1  0.75000000  0.53411383  0.82055558  1.0
  Tm  Tm2  1  0.25000000  0.46489637  0.17818774  1.0
  Tm  Tm3  1  0.75000000  0.03563976  0.67992276  1.0
  Al  Al4  1  0.75000000  0.63822296  0.44116018  1.0
  Al  Al5  1  0.75000000  0.13804529  0.05931130  1.0
  Al  Al6  1  0.25000000  0.36306442  0.56037238  1.0
  Al  Al7  1  0.25000000  0.86086752  0.93892525  1.0
  Rh  Rh8  1  0.75000000  0.76100927  0.11777339  1.0
  Rh  Rh9  1  0.75000000  0.27086390  0.37815417  1.0
  Rh  Rh10  1  0.25000000  0.23366925  0.87987128  1.0
  Rh  Rh11  1  0.25000000  0.73287313  0.62507531  1.0