# generated using pymatgen
data_TmLuAl3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42764494
_cell_length_b   5.42764534
_cell_length_c   8.65592016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLuAl3Rh
_chemical_formula_sum   'Tm2 Lu2 Al6 Rh2'
_cell_volume   220.83442550
_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
  Tm  Tm0  1  0.66666600  0.33333300  0.05605441  1.0
  Tm  Tm1  1  0.66666600  0.33333300  0.44394559  1.0
  Lu  Lu2  1  0.33333300  0.66666600  0.55636134  1.0
  Lu  Lu3  1  0.33333300  0.66666600  0.94363866  1.0
  Al  Al4  1  0.16521852  0.33043604  0.25000100  1.0
  Al  Al5  1  0.16521852  0.83478148  0.25000100  1.0
  Al  Al6  1  0.66956296  0.83478148  0.25000100  1.0
  Al  Al7  1  0.33009631  0.16504816  0.75000000  1.0
  Al  Al8  1  0.83495284  0.16504816  0.75000000  1.0
  Al  Al9  1  0.83495184  0.66990369  0.75000000  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.99924784  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50075216  1.0