# generated using pymatgen
data_Tm4CuAs5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15360290
_cell_length_b   7.15360203
_cell_length_c   7.15360250
_cell_angle_alpha   110.06903829
_cell_angle_beta   108.28209097
_cell_angle_gamma   110.06903278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4CuAs5Rh7
_chemical_formula_sum   'Tm4 Cu1 As5 Rh7'
_cell_volume   281.71668583
_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  0.49888145  0.50902704  0.49888145  1.0
  Tm  Tm1  1  0.98985441  0.49097296  0.98985441  1.0
  Tm  Tm2  1  0.49888145  1.00000000  0.98985441  1.0
  Tm  Tm3  1  0.98985441  0.00000000  0.49888145  1.0
  Cu  Cu4  1  0.69640025  0.00000000  0.69640025  1.0
  As  As5  1  0.68215091  0.68588903  0.99626188  1.0
  As  As6  1  0.31037285  0.31411097  0.99626188  1.0
  As  As7  1  0.99626188  0.68588903  0.68215091  1.0
  As  As8  1  0.99626188  0.31411097  0.31037285  1.0
  As  As9  1  0.33525368  1.00000000  0.33525368  1.0
  Rh  Rh10  1  0.49758004  0.74815080  0.24573084  1.0
  Rh  Rh11  1  0.74942924  0.25184920  0.49758004  1.0
  Rh  Rh12  1  0.24573084  0.74815080  0.49758004  1.0
  Rh  Rh13  1  0.24631487  0.50000000  0.74631487  1.0
  Rh  Rh14  1  0.02287891  0.00000000  0.02287891  1.0
  Rh  Rh15  1  0.49758004  0.25184920  0.74942924  1.0
  Rh  Rh16  1  0.74631487  0.50000000  0.24631487  1.0