# generated using pymatgen
data_Tb2Dy2ReOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39586304
_cell_length_b   5.22733413
_cell_length_c   8.96594461
_cell_angle_alpha   90.00551012
_cell_angle_beta   90.00000001
_cell_angle_gamma   121.07233216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy2ReOs7
_chemical_formula_sum   'Tb2 Dy2 Re1 Os7'
_cell_volume   216.60721488
_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  0.66436209  0.32872419  0.43459515  1.0
  Tb  Tb1  1  0.32962635  0.65925370  0.56370296  1.0
  Dy  Dy2  1  0.32938341  0.65876683  0.93631983  1.0
  Dy  Dy3  1  0.66443584  0.32887167  0.06533921  1.0
  Re  Re4  1  0.83855192  0.67710183  0.75061435  1.0
  Os  Os5  1  0.98850642  0.97701083  0.49905480  1.0
  Os  Os6  1  0.98847826  0.97695651  0.00097373  1.0
  Os  Os7  1  0.66790367  0.83661401  0.24932485  1.0
  Os  Os8  1  0.16871034  0.83661401  0.24932485  1.0
  Os  Os9  1  0.17882227  0.35764453  0.24926050  1.0
  Os  Os10  1  0.35144328  0.18121944  0.75074589  1.0
  Os  Os11  1  0.82977716  0.18121944  0.75074589  1.0