# generated using pymatgen
data_Tb2Ho2TcOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23596522
_cell_length_b   5.23596536
_cell_length_c   8.95980444
_cell_angle_alpha   90.01848296
_cell_angle_beta   89.98151320
_cell_angle_gamma   118.87047440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho2TcOs7
_chemical_formula_sum   'Tb2 Ho2 Tc1 Os7'
_cell_volume   215.10675097
_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  0.33076878  0.66923122  0.43538894  1.0
  Tb  Tb1  1  0.66468106  0.33531894  0.56537008  1.0
  Ho  Ho2  1  0.66464695  0.33535305  0.93479515  1.0
  Ho  Ho3  1  0.33047856  0.66952144  0.06441486  1.0
  Tc  Tc4  1  0.83643616  0.16356384  0.24870810  1.0
  Os  Os5  1  0.99075152  0.00924848  0.50060242  1.0
  Os  Os6  1  0.99052020  0.00947980  0.99944868  1.0
  Os  Os7  1  0.82883795  0.65122254  0.24856883  1.0
  Os  Os8  1  0.34877746  0.17116205  0.24856883  1.0
  Os  Os9  1  0.17835103  0.82164897  0.75151407  1.0
  Os  Os10  1  0.16928396  0.33353361  0.75130902  1.0
  Os  Os11  1  0.66646639  0.83071604  0.75130902  1.0