# generated using pymatgen
data_TbY3(GaRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12425999
_cell_length_b   4.48698833
_cell_length_c   7.11849109
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.84534577
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3(GaRu)4
_chemical_formula_sum   'Tb1 Y3 Ga4 Ru4'
_cell_volume   227.55221299
_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  0.01841635  0.74999900  0.19713244  1.0
  Y  Y1  1  0.51817737  0.74999900  0.30348219  1.0
  Y  Y2  1  0.48231308  0.24999900  0.69584723  1.0
  Y  Y3  1  0.98210475  0.24999900  0.80449070  1.0
  Ga  Ga4  1  0.30579590  0.24999900  0.10285401  1.0
  Ga  Ga5  1  0.80421758  0.24999900  0.39771726  1.0
  Ga  Ga6  1  0.19546062  0.74999900  0.60283546  1.0
  Ga  Ga7  1  0.69442019  0.74999900  0.89653935  1.0
  Ru  Ru8  1  0.66316922  0.24999900  0.06459723  1.0
  Ru  Ru9  1  0.16218250  0.24999900  0.43482656  1.0
  Ru  Ru10  1  0.83780007  0.74999900  0.56407233  1.0
  Ru  Ru11  1  0.33593837  0.74999900  0.93560323  1.0