# generated using pymatgen
data_TbAs4(RuRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12816004
_cell_length_b   7.12816067
_cell_length_c   3.85280716
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAs4(RuRh)3
_chemical_formula_sum   'Tb1 As4 Ru3 Rh3'
_cell_volume   169.53635408
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.80640073  0.61279947  0.50000000  1.0
  As  As2  1  0.33333300  0.66666700  0.00000000  1.0
  As  As3  1  0.38720053  0.19359927  0.50000000  1.0
  As  As4  1  0.80640073  0.19359927  0.50000000  1.0
  Ru  Ru5  1  0.53344997  0.06690194  0.00000000  1.0
  Ru  Ru6  1  0.53344997  0.46655003  0.00000000  1.0
  Ru  Ru7  1  0.93309806  0.46655003  0.00000000  1.0
  Rh  Rh8  1  0.60587544  0.80293722  0.50000000  1.0
  Rh  Rh9  1  0.19706278  0.39412456  0.50000000  1.0
  Rh  Rh10  1  0.19706278  0.80293722  0.50000000  1.0