# generated using pymatgen
data_Tm4Ge5PRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14164547
_cell_length_b   7.14164611
_cell_length_c   7.14164627
_cell_angle_alpha   109.34907462
_cell_angle_beta   109.71580138
_cell_angle_gamma   109.34906452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ge5PRh7
_chemical_formula_sum   'Tm4 Ge5 P1 Rh7'
_cell_volume   280.39296429
_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  0.51446525  0.51734201  0.51446525  1.0
  Tm  Tm1  1  0.99712324  0.48265799  0.99712324  1.0
  Tm  Tm2  1  0.51446525  0.00000000  0.99712324  1.0
  Tm  Tm3  1  0.99712324  1.00000000  0.51446525  1.0
  Ge  Ge4  1  0.68550541  0.67936395  0.00614146  1.0
  Ge  Ge5  1  0.32677751  0.32063605  0.00614146  1.0
  Ge  Ge6  1  0.00614146  0.67936395  0.68550541  1.0
  Ge  Ge7  1  0.00614146  0.32063605  0.32677751  1.0
  Ge  Ge8  1  0.30458817  0.00000000  0.30458817  1.0
  P  P9  1  0.66249140  1.00000000  0.66249140  1.0
  Rh  Rh10  1  0.75361948  0.50000000  0.25361948  1.0
  Rh  Rh11  1  0.49831850  0.24627839  0.74459689  1.0
  Rh  Rh12  1  0.74459689  0.24627839  0.49831850  1.0
  Rh  Rh13  1  0.25204011  0.75372161  0.49831850  1.0
  Rh  Rh14  1  0.25361948  0.50000000  0.75361948  1.0
  Rh  Rh15  1  0.49831850  0.75372161  0.25204011  1.0
  Rh  Rh16  1  0.98466162  0.00000000  0.98466162  1.0