# generated using pymatgen
data_YbCe3Tc8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16260100
_cell_length_b   5.16260178
_cell_length_c   9.45460483
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe3Tc8
_chemical_formula_sum   'Yb1 Ce3 Tc8'
_cell_volume   218.22833762
_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
  Yb  Yb0  1  0.33333300  0.66666700  0.06405147  1.0
  Ce  Ce1  1  0.33333300  0.66666700  0.44051866  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.55944133  1.0
  Ce  Ce3  1  0.66666700  0.33333300  0.94074152  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.49855648  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.99958328  1.0
  Tc  Tc6  1  0.83029763  0.16970237  0.24623906  1.0
  Tc  Tc7  1  0.83029763  0.66059627  0.24623906  1.0
  Tc  Tc8  1  0.33940373  0.16970237  0.24623906  1.0
  Tc  Tc9  1  0.17012076  0.82987924  0.75279670  1.0
  Tc  Tc10  1  0.17012076  0.34024053  0.75279670  1.0
  Tc  Tc11  1  0.65975947  0.82987924  0.75279670  1.0