# generated using pymatgen
data_TmMgZn3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20635670
_cell_length_b   5.25558355
_cell_length_c   8.47139021
_cell_angle_alpha   89.27156315
_cell_angle_beta   90.36764907
_cell_angle_gamma   120.31326296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMgZn3Rh
_chemical_formula_sum   'Tm2 Mg2 Zn6 Rh2'
_cell_volume   200.09005108
_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  0.32325839  0.65556540  0.06472685  1.0
  Tm  Tm1  1  0.67674161  0.33230601  0.56472685  1.0
  Mg  Mg2  1  0.66897712  0.32831592  0.93756143  1.0
  Mg  Mg3  1  0.33102288  0.65933980  0.43756143  1.0
  Zn  Zn4  1  0.00126122  0.00665415  0.99643009  1.0
  Zn  Zn5  1  0.99873878  0.00539293  0.49643009  1.0
  Zn  Zn6  1  0.33606360  0.16410272  0.25131117  1.0
  Zn  Zn7  1  0.66393640  0.82804013  0.75131117  1.0
  Zn  Zn8  1  0.17012060  0.83627452  0.75084959  1.0
  Zn  Zn9  1  0.82987940  0.66615291  0.25084959  1.0
  Rh  Rh10  1  0.17214554  0.34500053  0.74912187  1.0
  Rh  Rh11  1  0.82785446  0.17285499  0.24912187  1.0