# generated using pymatgen
data_Tm2Al2NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21330278
_cell_length_b   6.58124913
_cell_length_c   7.68697298
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Al2NiRh
_chemical_formula_sum   'Tm4 Al4 Ni2 Rh2'
_cell_volume   213.15050006
_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  0.25000000  0.96889030  0.32016008  1.0
  Tm  Tm1  1  0.75000000  0.53455057  0.82745426  1.0
  Tm  Tm2  1  0.25000000  0.46889030  0.17983992  1.0
  Tm  Tm3  1  0.75000000  0.03455057  0.67254574  1.0
  Al  Al4  1  0.75000000  0.63302498  0.43682726  1.0
  Al  Al5  1  0.75000000  0.13302498  0.06317274  1.0
  Al  Al6  1  0.25000000  0.35963730  0.55303776  1.0
  Al  Al7  1  0.25000000  0.85963730  0.94696224  1.0
  Ni  Ni8  1  0.75000000  0.76843673  0.12822772  1.0
  Ni  Ni9  1  0.75000000  0.26843673  0.37177228  1.0
  Rh  Rh10  1  0.25000000  0.23546011  0.87630361  1.0
  Rh  Rh11  1  0.25000000  0.73546011  0.62369639  1.0