# generated using pymatgen
data_Tm2AlZnRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02973528
_cell_length_b   6.80669273
_cell_length_c   7.96927149
_cell_angle_alpha   89.73411242
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2AlZnRh2
_chemical_formula_sum   'Tm4 Al2 Zn2 Rh4'
_cell_volume   218.58814796
_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  0.53734707  0.17838808  1.0
  Tm  Tm1  1  0.75000000  0.46265293  0.82161192  1.0
  Tm  Tm2  1  0.75000000  0.96173452  0.68587518  1.0
  Tm  Tm3  1  0.25000000  0.03826548  0.31412482  1.0
  Al  Al4  1  0.25000000  0.63702205  0.56049909  1.0
  Al  Al5  1  0.75000000  0.36297795  0.43950091  1.0
  Zn  Zn6  1  0.75000000  0.86208363  0.06342248  1.0
  Zn  Zn7  1  0.25000000  0.13791637  0.93657752  1.0
  Rh  Rh8  1  0.25000000  0.75441009  0.87013682  1.0
  Rh  Rh9  1  0.75000000  0.24558991  0.12986318  1.0
  Rh  Rh10  1  0.75000000  0.73714159  0.38622459  1.0
  Rh  Rh11  1  0.25000000  0.26285841  0.61377541  1.0