# generated using pymatgen
data_Tm10Al4Ru5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20077461
_cell_length_b   8.19947399
_cell_length_c   8.19947468
_cell_angle_alpha   109.43041124
_cell_angle_beta   109.56012278
_cell_angle_gamma   109.41674095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Al4Ru5Rh
_chemical_formula_sum   'Tm10 Al4 Ru5 Rh1'
_cell_volume   424.46180176
_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
  Tm  Tm0  1  0.25000000  0.67857542  0.42857542  1.0
  Tm  Tm1  1  0.75000000  0.82072760  0.07072760  1.0
  Tm  Tm2  1  0.43101914  0.25096947  0.67825626  1.0
  Tm  Tm3  1  0.68105883  0.43019078  0.25254820  1.0
  Tm  Tm4  1  0.06898086  0.74723712  0.81995033  1.0
  Tm  Tm5  1  0.81894117  0.07148937  0.74913195  1.0
  Tm  Tm6  1  0.21336695  0.21573746  0.21616903  1.0
  Tm  Tm7  1  0.50014714  0.99970494  0.28598914  1.0
  Tm  Tm8  1  0.28663305  0.50280208  0.00236951  1.0
  Tm  Tm9  1  0.99985286  0.28584300  0.49955780  1.0
  Al  Al10  1  0.58887327  0.58928869  0.58936706  1.0
  Al  Al11  1  0.49992683  0.99803493  0.90977470  1.0
  Al  Al12  1  0.91112673  0.50049379  0.00041542  1.0
  Al  Al13  1  0.00007317  0.90984788  0.49810810  1.0
  Ru  Ru14  1  0.75000000  0.37564878  0.62564878  1.0
  Ru  Ru15  1  0.87211662  0.24971395  0.12252726  1.0
  Ru  Ru16  1  0.12533781  0.87591088  0.24961812  1.0
  Ru  Ru17  1  0.62788238  0.75040864  0.37759533  1.0
  Ru  Ru18  1  0.37466219  0.62428031  0.75057406  1.0
  Rh  Rh19  1  0.25000000  0.12309591  0.87309591  1.0