# generated using pymatgen
data_Tm4ZnSb5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45832478
_cell_length_b   7.45832612
_cell_length_c   7.45832473
_cell_angle_alpha   108.97289716
_cell_angle_beta   109.72095278
_cell_angle_gamma   109.72095539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4ZnSb5Rh7
_chemical_formula_sum   'Tm4 Zn1 Sb5 Rh7'
_cell_volume   319.35774948
_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  0.52009844  0.01363777  0.01363777  1.0
  Tm  Tm1  1  1.00000000  0.49353933  0.01363777  1.0
  Tm  Tm2  1  1.00000000  0.01363777  0.49353933  1.0
  Tm  Tm3  1  0.47990156  0.49353933  0.49353933  1.0
  Zn  Zn4  1  1.00000000  0.31892941  0.31892941  1.0
  Sb  Sb5  1  0.68555893  0.00042868  0.68598761  1.0
  Sb  Sb6  1  0.68555893  0.68598761  0.00042868  1.0
  Sb  Sb7  1  0.00000000  0.67641944  0.67641944  1.0
  Sb  Sb8  1  0.31444107  0.00042868  0.31487075  1.0
  Sb  Sb9  1  0.31444107  0.31487075  0.00042868  1.0
  Rh  Rh10  1  1.00000000  0.99897500  0.99897500  1.0
  Rh  Rh11  1  0.50000000  0.75072724  0.25072724  1.0
  Rh  Rh12  1  0.75098763  0.49703794  0.24802557  1.0
  Rh  Rh13  1  0.24901237  0.74605031  0.49703794  1.0
  Rh  Rh14  1  0.24901237  0.49703794  0.74605031  1.0
  Rh  Rh15  1  0.50000000  0.25072724  0.75072724  1.0
  Rh  Rh16  1  0.75098763  0.24802557  0.49703794  1.0