# generated using pymatgen
data_Tb2Y2ReOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39783482
_cell_length_b   5.23338983
_cell_length_c   8.97082003
_cell_angle_alpha   90.00868093
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.04500007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y2ReOs7
_chemical_formula_sum   'Tb2 Y2 Re1 Os7'
_cell_volume   217.11772349
_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  0.66414118  0.32828136  0.43487606  1.0
  Tb  Tb1  1  0.32940192  0.65880585  0.56349237  1.0
  Y  Y2  1  0.32941106  0.65882212  0.93590262  1.0
  Y  Y3  1  0.66446890  0.32893780  0.06570827  1.0
  Re  Re4  1  0.83868701  0.67737302  0.75032896  1.0
  Os  Os5  1  0.98835571  0.97671142  0.49902737  1.0
  Os  Os6  1  0.98870341  0.97740782  0.00097859  1.0
  Os  Os7  1  0.66829291  0.83666578  0.24970779  1.0
  Os  Os8  1  0.16837287  0.83666578  0.24970779  1.0
  Os  Os9  1  0.17920468  0.35840937  0.24971666  1.0
  Os  Os10  1  0.35150391  0.18096034  0.75027777  1.0
  Os  Os11  1  0.82945544  0.18096034  0.75027777  1.0