# generated using pymatgen
data_TmGe2(AsRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24001472
_cell_length_b   7.17461177
_cell_length_c   3.76710654
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.30199864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmGe2(AsRh3)2
_chemical_formula_sum   'Tm1 Ge2 As2 Rh6'
_cell_volume   168.94553199
_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  0.99769821  0.99539541  0.00000000  1.0
  Ge  Ge1  1  0.80741692  0.61483283  0.50000000  1.0
  Ge  Ge2  1  0.33347952  0.66696104  0.00000000  1.0
  As  As3  1  0.38034398  0.19170673  0.50000000  1.0
  As  As4  1  0.81136275  0.19170673  0.50000000  1.0
  Rh  Rh5  1  0.53537407  0.07074915  0.00000000  1.0
  Rh  Rh6  1  0.60579309  0.80315815  0.50000000  1.0
  Rh  Rh7  1  0.19749755  0.39499510  0.50000000  1.0
  Rh  Rh8  1  0.53676392  0.46700285  0.00000000  1.0
  Rh  Rh9  1  0.19736406  0.80315815  0.50000000  1.0
  Rh  Rh10  1  0.93023793  0.46700285  0.00000000  1.0