# generated using pymatgen
data_Tb2Yb2MnRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24642264
_cell_length_b   5.24642280
_cell_length_c   8.75735978
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Yb2MnRu7
_chemical_formula_sum   'Tb2 Yb2 Mn1 Ru7'
_cell_volume   208.75188983
_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  0.42642087  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.57357913  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.93554951  1.0
  Yb  Yb3  1  0.33333300  0.66666700  0.06445049  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru6  1  0.82919527  0.17080473  0.24862315  1.0
  Ru  Ru7  1  0.82919527  0.65838755  0.24862315  1.0
  Ru  Ru8  1  0.34161245  0.17080473  0.24862315  1.0
  Ru  Ru9  1  0.17080473  0.82919527  0.75137685  1.0
  Ru  Ru10  1  0.17080473  0.34161245  0.75137685  1.0
  Ru  Ru11  1  0.65838755  0.82919527  0.75137685  1.0