# generated using pymatgen
data_Th4ReTcOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65429819
_cell_length_b   5.24194724
_cell_length_c   9.25502853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.63818530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4ReTcOs6
_chemical_formula_sum   'Th4 Re1 Tc1 Os6'
_cell_volume   230.99854535
_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
  Th  Th0  1  0.33456735  0.66913471  0.06679774  1.0
  Th  Th1  1  0.66874431  0.33748762  0.56668555  1.0
  Th  Th2  1  0.66874431  0.33748762  0.93331445  1.0
  Th  Th3  1  0.33456735  0.66913471  0.43320226  1.0
  Re  Re4  1  0.16125559  0.32251018  0.75000000  1.0
  Tc  Tc5  1  0.82951060  0.65902319  0.25000000  1.0
  Os  Os6  1  0.00640309  0.01280617  0.99944783  1.0
  Os  Os7  1  0.00640309  0.01280617  0.50055217  1.0
  Os  Os8  1  0.16492261  0.81758120  0.75000000  1.0
  Os  Os9  1  0.65266059  0.81758120  0.75000000  1.0
  Os  Os10  1  0.33765669  0.17222212  0.25000000  1.0
  Os  Os11  1  0.83456443  0.17222212  0.25000000  1.0