# generated using pymatgen
data_Tb4MnRu6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16275315
_cell_length_b   5.16275278
_cell_length_c   9.03740649
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.76601691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MnRu6W
_chemical_formula_sum   'Tb4 Mn1 Ru6 W1'
_cell_volume   216.93380785
_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  0.32634208  0.67365792  0.43498949  1.0
  Tb  Tb1  1  0.66789124  0.33210876  0.56720615  1.0
  Tb  Tb2  1  0.66789124  0.33210876  0.93279385  1.0
  Tb  Tb3  1  0.32634208  0.67365792  0.06501051  1.0
  Mn  Mn4  1  0.16340730  0.83659270  0.75000000  1.0
  Ru  Ru5  1  0.98974938  0.01025062  0.50182543  1.0
  Ru  Ru6  1  0.98974938  0.01025062  0.99817457  1.0
  Ru  Ru7  1  0.82715208  0.64022727  0.25000000  1.0
  Ru  Ru8  1  0.35977273  0.17284792  0.25000000  1.0
  Ru  Ru9  1  0.17851142  0.34605174  0.75000000  1.0
  Ru  Ru10  1  0.65394826  0.82148858  0.75000000  1.0
  W  W11  1  0.84924080  0.15075920  0.25000000  1.0