# generated using pymatgen
data_TbYb3MnRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23097311
_cell_length_b   5.23097216
_cell_length_c   8.69464988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb3MnRu7
_chemical_formula_sum   'Tb1 Yb3 Mn1 Ru7'
_cell_volume   206.03814299
_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  0.06871723  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.43490290  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.56956923  1.0
  Yb  Yb3  1  0.66666700  0.33333300  0.92850678  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.49854915  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.99947453  1.0
  Ru  Ru6  1  0.82866820  0.17133180  0.25163351  1.0
  Ru  Ru7  1  0.82866820  0.65733640  0.25163351  1.0
  Ru  Ru8  1  0.34266360  0.17133180  0.25163351  1.0
  Ru  Ru9  1  0.17047372  0.82952628  0.74845922  1.0
  Ru  Ru10  1  0.17047372  0.34094844  0.74845922  1.0
  Ru  Ru11  1  0.65905156  0.82952628  0.74845922  1.0