# generated using pymatgen
data_TbZn3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20213498
_cell_length_b   5.20260523
_cell_length_c   4.27040407
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00298912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZn3Ru2
_chemical_formula_sum   'Tb1 Zn3 Ru2'
_cell_volume   100.08961295
_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  0.98305261  0.99152581  0.00000000  1.0
  Zn  Zn1  1  0.66258025  0.33128962  0.00000000  1.0
  Zn  Zn2  1  0.52431261  0.00580643  0.50000000  1.0
  Zn  Zn3  1  0.52431261  0.51850617  0.50000000  1.0
  Ru  Ru4  1  0.01520439  0.50760219  0.50000000  1.0
  Ru  Ru5  1  0.29053754  0.64526977  0.00000000  1.0