# generated using pymatgen
data_Ce3SmTc8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16621044
_cell_length_b   5.16621072
_cell_length_c   9.60919959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3SmTc8
_chemical_formula_sum   'Ce3 Sm1 Tc8'
_cell_volume   222.10691974
_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  0.44273236  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.55845038  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.93592497  1.0
  Sm  Sm3  1  0.33333300  0.66666700  0.06362769  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.49960732  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.99900866  1.0
  Tc  Tc6  1  0.83065290  0.16934710  0.24951900  1.0
  Tc  Tc7  1  0.83065290  0.66130581  0.24951900  1.0
  Tc  Tc8  1  0.33869419  0.16934710  0.24951900  1.0
  Tc  Tc9  1  0.16930013  0.83069987  0.75069854  1.0
  Tc  Tc10  1  0.16930013  0.33859927  0.75069854  1.0
  Tc  Tc11  1  0.66140073  0.83069987  0.75069854  1.0