# generated using pymatgen
data_Ce3Th(Tc3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19846556
_cell_length_b   5.19846555
_cell_length_c   9.53750938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Th(Tc3Os)2
_chemical_formula_sum   'Ce3 Th1 Tc6 Os2'
_cell_volume   223.21118372
_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  0.44148820  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.56114539  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.93478223  1.0
  Th  Th3  1  0.33333300  0.66666700  0.06230266  1.0
  Tc  Tc4  1  0.83057963  0.16942037  0.25154601  1.0
  Tc  Tc5  1  0.83057963  0.66116126  0.25154601  1.0
  Tc  Tc6  1  0.33883874  0.16942037  0.25154601  1.0
  Tc  Tc7  1  0.16922050  0.83077950  0.74879184  1.0
  Tc  Tc8  1  0.16922050  0.33844100  0.74879184  1.0
  Tc  Tc9  1  0.66155900  0.83077950  0.74879184  1.0
  Os  Os10  1  0.00000000  0.00000000  0.50041321  1.0
  Os  Os11  1  0.00000000  0.00000000  0.99885276  1.0