# generated using pymatgen
data_TbYb3Os7Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22376838
_cell_length_b   5.22376727
_cell_length_c   8.85030216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb3Os7Ru
_chemical_formula_sum   'Tb1 Yb3 Os7 Ru1'
_cell_volume   209.14933360
_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  0.43339605  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.56928201  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.93498193  1.0
  Yb  Yb3  1  0.33333300  0.66666700  0.06076748  1.0
  Os  Os4  1  0.00000000  0.00000000  0.00094095  1.0
  Os  Os5  1  0.82832111  0.17167889  0.24864769  1.0
  Os  Os6  1  0.82832111  0.65664121  0.24864769  1.0
  Os  Os7  1  0.34335879  0.17167889  0.24864769  1.0
  Os  Os8  1  0.17102061  0.82897939  0.75126528  1.0
  Os  Os9  1  0.17102061  0.34204223  0.75126528  1.0
  Os  Os10  1  0.65795777  0.82897939  0.75126528  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50089268  1.0