# generated using pymatgen
data_TbYMoRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12796018
_cell_length_b   5.12796012
_cell_length_c   5.12796031
_cell_angle_alpha   66.68207627
_cell_angle_beta   66.68209160
_cell_angle_gamma   66.68208154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYMoRu3
_chemical_formula_sum   'Tb1 Y1 Mo1 Ru3'
_cell_volume   109.04847905
_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  0.12797017  0.12797017  0.12797017  1.0
  Y  Y1  1  0.87241328  0.87241328  0.87241328  1.0
  Mo  Mo2  1  0.49995567  0.49995567  0.49995567  1.0
  Ru  Ru3  1  0.49982667  0.00000654  0.49982667  1.0
  Ru  Ru4  1  0.00000654  0.49982667  0.49982667  1.0
  Ru  Ru5  1  0.49982667  0.49982667  0.00000654  1.0