# generated using pymatgen
data_Ce3Nd2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02612743
_cell_length_b   8.02612669
_cell_length_c   7.24122932
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Nd2Tc3
_chemical_formula_sum   'Ce6 Nd4 Tc6'
_cell_volume   403.97547372
_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  0.75034171  0.75034171  0.75000000  1.0
  Ce  Ce1  1  0.24965829  0.00000000  0.75000000  1.0
  Ce  Ce2  1  1.00000000  0.24965829  0.75000000  1.0
  Ce  Ce3  1  0.24965829  0.24965829  0.25000000  1.0
  Ce  Ce4  1  0.75034171  1.00000000  0.25000000  1.0
  Ce  Ce5  1  0.00000000  0.75034171  0.25000000  1.0
  Nd  Nd6  1  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd7  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd8  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd9  1  0.66666700  0.33333300  0.50000000  1.0
  Tc  Tc10  1  0.32981650  0.32981650  0.75000000  1.0
  Tc  Tc11  1  0.67018350  1.00000000  0.75000000  1.0
  Tc  Tc12  1  0.00000000  0.67018350  0.75000000  1.0
  Tc  Tc13  1  0.67018350  0.67018350  0.25000000  1.0
  Tc  Tc14  1  0.32981650  0.00000000  0.25000000  1.0
  Tc  Tc15  1  1.00000000  0.32981650  0.25000000  1.0