# generated using pymatgen
data_Tb4ZnRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27893147
_cell_length_b   5.27893134
_cell_length_c   8.78821460
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ZnRu7
_chemical_formula_sum   'Tb4 Zn1 Ru7'
_cell_volume   212.09150103
_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  0.33333300  0.66666700  0.42780590  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.57219410  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.93351218  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.06648782  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.82880733  0.17119267  0.24966040  1.0
  Ru  Ru7  1  0.82880733  0.65761366  0.24966040  1.0
  Ru  Ru8  1  0.34238634  0.17119267  0.24966040  1.0
  Ru  Ru9  1  0.17119267  0.82880733  0.75033960  1.0
  Ru  Ru10  1  0.17119267  0.34238634  0.75033960  1.0
  Ru  Ru11  1  0.65761366  0.82880733  0.75033960  1.0