# generated using pymatgen
data_Tm4GeAs5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18148139
_cell_length_b   7.18148232
_cell_length_c   7.18148153
_cell_angle_alpha   109.35398107
_cell_angle_beta   109.52987757
_cell_angle_gamma   109.52987089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4GeAs5Rh7
_chemical_formula_sum   'Tm4 Ge1 As5 Rh7'
_cell_volume   285.11423869
_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  1.00000000  0.00065893  0.49902075  1.0
  Tm  Tm1  1  0.00000000  0.49902075  0.00065893  1.0
  Tm  Tm2  1  0.50163718  0.00065893  0.00065893  1.0
  Tm  Tm3  1  0.49836282  0.49902075  0.49902075  1.0
  Ge  Ge4  1  1.00000000  0.68062551  0.68062551  1.0
  As  As5  1  0.68225162  0.68107463  0.99882401  1.0
  As  As6  1  0.31774838  0.99882401  0.31657138  1.0
  As  As7  1  0.00000000  0.32394789  0.32394789  1.0
  As  As8  1  0.31774838  0.31657138  0.99882401  1.0
  As  As9  1  0.68225162  0.99882401  0.68107463  1.0
  Rh  Rh10  1  0.74932011  0.25123606  0.50191495  1.0
  Rh  Rh11  1  0.74932011  0.50191495  0.25123606  1.0
  Rh  Rh12  1  0.50000000  0.24982791  0.74982791  1.0
  Rh  Rh13  1  0.25067989  0.50191495  0.75259483  1.0
  Rh  Rh14  1  0.25067989  0.75259483  0.50191495  1.0
  Rh  Rh15  1  0.50000000  0.74982791  0.24982791  1.0
  Rh  Rh16  1  1.00000000  0.99345458  0.99345458  1.0