# generated using pymatgen
data_TmAs4(Ru2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10809940
_cell_length_b   7.10810064
_cell_length_c   3.82928535
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74100804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmAs4(Ru2Rh)2
_chemical_formula_sum   'Tm1 As4 Ru4 Rh2'
_cell_volume   167.98980551
_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  0.00160889  0.99839111  0.00000000  1.0
  As  As1  1  0.80724822  0.19275178  0.50000000  1.0
  As  As2  1  0.38288834  0.18926725  0.50000000  1.0
  As  As3  1  0.33094481  0.66905519  0.00000000  1.0
  As  As4  1  0.81073275  0.61711166  0.50000000  1.0
  Ru  Ru5  1  0.19844969  0.80155031  0.50000000  1.0
  Ru  Ru6  1  0.53451959  0.06854688  0.00000000  1.0
  Ru  Ru7  1  0.93145312  0.46548041  0.00000000  1.0
  Ru  Ru8  1  0.53269782  0.46730218  0.00000000  1.0
  Rh  Rh9  1  0.19535972  0.39256995  0.50000000  1.0
  Rh  Rh10  1  0.60743005  0.80464028  0.50000000  1.0