# generated using pymatgen
data_Tb2ZnOs2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31916294
_cell_length_b   5.28696180
_cell_length_c   8.85302696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79995290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ZnOs2Ru
_chemical_formula_sum   'Tb4 Zn2 Os4 Ru2'
_cell_volume   216.04479861
_cell_formula_units_Z   2
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  0.34526306  0.67263203  0.44144656  1.0
  Tb  Tb1  1  0.67599832  0.33799866  0.56821261  1.0
  Tb  Tb2  1  0.67599832  0.33799866  0.93178739  1.0
  Tb  Tb3  1  0.34526306  0.67263203  0.05855344  1.0
  Zn  Zn4  1  0.81337512  0.16210477  0.25000000  1.0
  Zn  Zn5  1  0.81337512  0.65127134  0.25000000  1.0
  Os  Os6  1  0.31263428  0.15631814  0.25000000  1.0
  Os  Os7  1  0.16377768  0.83620654  0.75000000  1.0
  Os  Os8  1  0.16377768  0.32757014  0.75000000  1.0
  Os  Os9  1  0.63729868  0.81864834  0.75000000  1.0
  Ru  Ru10  1  0.02661934  0.01330967  0.49690110  1.0
  Ru  Ru11  1  0.02661934  0.01330967  0.00309890  1.0