# generated using pymatgen
data_Ce3LuTc8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20146688
_cell_length_b   5.20146789
_cell_length_c   9.32204273
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3LuTc8
_chemical_formula_sum   'Ce3 Lu1 Tc8'
_cell_volume   218.42055616
_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  0.44103329  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.55952201  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.93405864  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.06916509  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.49754024  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.00117837  1.0
  Tc  Tc6  1  0.82974602  0.17025398  0.24527449  1.0
  Tc  Tc7  1  0.82974602  0.65949205  0.24527449  1.0
  Tc  Tc8  1  0.34050795  0.17025398  0.24527449  1.0
  Tc  Tc9  1  0.17016199  0.82983801  0.75389295  1.0
  Tc  Tc10  1  0.17016199  0.34032498  0.75389295  1.0
  Tc  Tc11  1  0.65967502  0.82983801  0.75389295  1.0