# generated using pymatgen
data_Ce4LuTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84368587
_cell_length_b   7.84368616
_cell_length_c   6.83515181
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4LuTc3
_chemical_formula_sum   'Ce8 Lu2 Tc6'
_cell_volume   364.18260856
_cell_formula_units_Z   2
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  0.50000000  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.50000000  1.0
  Ce  Ce2  1  0.76053879  0.76053879  0.75144241  1.0
  Ce  Ce3  1  0.23946121  0.00000000  0.75144241  1.0
  Ce  Ce4  1  0.00000000  0.23946121  0.75144241  1.0
  Ce  Ce5  1  0.23946121  0.23946121  0.24855759  1.0
  Ce  Ce6  1  0.76053879  0.00000000  0.24855759  1.0
  Ce  Ce7  1  1.00000000  0.76053879  0.24855759  1.0
  Lu  Lu8  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.00000000  1.0
  Tc  Tc10  1  0.36004617  0.36004617  0.75272774  1.0
  Tc  Tc11  1  0.63995383  0.00000000  0.75272774  1.0
  Tc  Tc12  1  0.00000000  0.63995383  0.75272774  1.0
  Tc  Tc13  1  0.63995383  0.63995383  0.24727226  1.0
  Tc  Tc14  1  0.36004617  0.00000000  0.24727226  1.0
  Tc  Tc15  1  1.00000000  0.36004617  0.24727226  1.0