# generated using pymatgen
data_Tm4Sn5PRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42102892
_cell_length_b   7.42102949
_cell_length_c   7.42102850
_cell_angle_alpha   109.62525735
_cell_angle_beta   109.16357787
_cell_angle_gamma   109.62526347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Sn5PRh7
_chemical_formula_sum   'Tm4 Sn5 P1 Rh7'
_cell_volume   314.60173121
_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  0.46845525  0.45472428  0.46845525  1.0
  Tm  Tm1  1  0.01373097  0.54527572  0.01373097  1.0
  Tm  Tm2  1  0.46845525  1.00000000  0.01373097  1.0
  Tm  Tm3  1  0.01373097  1.00000000  0.46845525  1.0
  Sn  Sn4  1  0.71270131  1.00000000  0.71270131  1.0
  Sn  Sn5  1  0.66849163  0.68490947  0.98358316  1.0
  Sn  Sn6  1  0.29867369  0.31509053  0.98358316  1.0
  Sn  Sn7  1  0.98358316  0.68490947  0.66849163  1.0
  Sn  Sn8  1  0.98358316  0.31509053  0.29867369  1.0
  P  P9  1  0.35466456  0.00000000  0.35466456  1.0
  Rh  Rh10  1  0.50256671  0.75820686  0.26077257  1.0
  Rh  Rh11  1  0.74435986  0.24179314  0.50256671  1.0
  Rh  Rh12  1  0.26077257  0.75820686  0.50256671  1.0
  Rh  Rh13  1  0.23832129  0.50000000  0.73832129  1.0
  Rh  Rh14  1  0.04702062  1.00000000  0.04702062  1.0
  Rh  Rh15  1  0.50256671  0.24179314  0.74435986  1.0
  Rh  Rh16  1  0.73832129  0.50000000  0.23832129  1.0