# generated using pymatgen
data_Tb4MoOsRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12603168
_cell_length_b   5.12603159
_cell_length_c   9.08547996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.22260047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MoOsRu6
_chemical_formula_sum   'Tb4 Mo1 Os1 Ru6'
_cell_volume   215.97096215
_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  0.32820670  0.67179330  0.43679127  1.0
  Tb  Tb1  1  0.66575009  0.33424991  0.56907552  1.0
  Tb  Tb2  1  0.66575009  0.33424991  0.93092448  1.0
  Tb  Tb3  1  0.32820670  0.67179330  0.06320873  1.0
  Mo  Mo4  1  0.84308117  0.15691883  0.25000000  1.0
  Os  Os5  1  0.16983991  0.83016009  0.75000000  1.0
  Ru  Ru6  1  0.99492804  0.00507196  0.50101582  1.0
  Ru  Ru7  1  0.99492804  0.00507196  0.99898418  1.0
  Ru  Ru8  1  0.83028938  0.64803323  0.25000000  1.0
  Ru  Ru9  1  0.35196677  0.16971062  0.25000000  1.0
  Ru  Ru10  1  0.16483370  0.33777958  0.75000000  1.0
  Ru  Ru11  1  0.66222042  0.83516630  0.75000000  1.0