# generated using pymatgen
data_Ce2LuScTc8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20468023
_cell_length_b   5.20468055
_cell_length_c   9.10005040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2LuScTc8
_chemical_formula_sum   'Ce2 Lu1 Sc1 Tc8'
_cell_volume   213.48268196
_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  0.44451593  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.55609314  1.0
  Lu  Lu2  1  0.33333300  0.66666700  0.06375807  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.93353115  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.50113799  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.99955968  1.0
  Tc  Tc6  1  0.82908381  0.17091619  0.23948839  1.0
  Tc  Tc7  1  0.82908381  0.65816762  0.23948839  1.0
  Tc  Tc8  1  0.34183238  0.17091619  0.23948839  1.0
  Tc  Tc9  1  0.17105920  0.82894080  0.76097863  1.0
  Tc  Tc10  1  0.17105920  0.34211741  0.76097863  1.0
  Tc  Tc11  1  0.65788259  0.82894080  0.76097863  1.0