# generated using pymatgen
data_Tb3DyTcOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23929387
_cell_length_b   5.23929446
_cell_length_c   8.97211054
_cell_angle_alpha   90.00544182
_cell_angle_beta   89.99455633
_cell_angle_gamma   118.67244335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3DyTcOs7
_chemical_formula_sum   'Tb3 Dy1 Tc1 Os7'
_cell_volume   216.08590423
_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  0.33029072  0.66970928  0.43530316  1.0
  Tb  Tb1  1  0.66444439  0.33555561  0.56538050  1.0
  Tb  Tb2  1  0.66439493  0.33560507  0.93471248  1.0
  Dy  Dy3  1  0.33014186  0.66985814  0.06481136  1.0
  Tc  Tc4  1  0.83760671  0.16239329  0.24966266  1.0
  Os  Os5  1  0.98980344  0.01019656  0.50053654  1.0
  Os  Os6  1  0.98979790  0.01020210  0.99953491  1.0
  Os  Os7  1  0.82876518  0.65052851  0.24959814  1.0
  Os  Os8  1  0.34947149  0.17123482  0.24959814  1.0
  Os  Os9  1  0.17899587  0.82100413  0.75035574  1.0
  Os  Os10  1  0.16873053  0.33244202  0.75025319  1.0
  Os  Os11  1  0.66755798  0.83126947  0.75025319  1.0