# generated using pymatgen
data_CeTh3(Tc3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24362688
_cell_length_b   5.24362765
_cell_length_c   9.61008526
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh3(Tc3Os)2
_chemical_formula_sum   'Ce1 Th3 Tc6 Os2'
_cell_volume   228.83448113
_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
  Ce  Ce0  1  0.33333300  0.66666700  0.43728802  1.0
  Th  Th1  1  0.66666700  0.33333300  0.56003480  1.0
  Th  Th2  1  0.66666700  0.33333300  0.93559837  1.0
  Th  Th3  1  0.33333300  0.66666700  0.06727946  1.0
  Tc  Tc4  1  0.83082235  0.16917765  0.25144100  1.0
  Tc  Tc5  1  0.83082235  0.66164470  0.25144100  1.0
  Tc  Tc6  1  0.33835530  0.16917765  0.25144100  1.0
  Tc  Tc7  1  0.16934498  0.83065502  0.74876536  1.0
  Tc  Tc8  1  0.16934498  0.33868996  0.74876536  1.0
  Tc  Tc9  1  0.66131004  0.83065502  0.74876536  1.0
  Os  Os10  1  0.00000000  0.00000000  0.49879269  1.0
  Os  Os11  1  0.00000000  0.00000000  0.00038557  1.0