# generated using pymatgen
data_Ce2ErLuTc8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22869373
_cell_length_b   5.22869432
_cell_length_c   9.15874756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2ErLuTc8
_chemical_formula_sum   'Ce2 Er1 Lu1 Tc8'
_cell_volume   216.84691471
_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  0.44418212  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.55569663  1.0
  Er  Er2  1  0.66666700  0.33333300  0.93450409  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.06642977  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.49965447  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.00009154  1.0
  Tc  Tc6  1  0.82926773  0.17073227  0.24169308  1.0
  Tc  Tc7  1  0.82926773  0.65853647  0.24169308  1.0
  Tc  Tc8  1  0.34146353  0.17073227  0.24169308  1.0
  Tc  Tc9  1  0.17071880  0.82928120  0.75812005  1.0
  Tc  Tc10  1  0.17071880  0.34143561  0.75812005  1.0
  Tc  Tc11  1  0.65856439  0.82928120  0.75812005  1.0