# generated using pymatgen
data_Tm3GeAs2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87963312
_cell_length_b   6.87963369
_cell_length_c   3.89694926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3GeAs2Rh3
_chemical_formula_sum   'Tm3 Ge1 As2 Rh3'
_cell_volume   159.72980717
_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  0.41294022  0.41294022  0.50000000  1.0
  Tm  Tm1  1  0.58705978  0.00000000  0.50000000  1.0
  Tm  Tm2  1  1.00000000  0.58705978  0.50000000  1.0
  Ge  Ge3  1  0.00000000  0.00000000  0.50000000  1.0
  As  As4  1  0.66666700  0.33333300  0.00000000  1.0
  As  As5  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh6  1  0.75858372  0.75858372  0.00000000  1.0
  Rh  Rh7  1  0.24141628  1.00000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.24141628  0.00000000  1.0