# generated using pymatgen
data_Ce2Zn4Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20028154
_cell_length_b   7.20028154
_cell_length_c   5.11005703
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Zn4Tc
_chemical_formula_sum   'Ce4 Zn8 Tc2'
_cell_volume   264.92607401
_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  0.00000000  0.50000000  0.76382341  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce2  1  0.50000000  0.00000000  0.23617659  1.0
  Ce  Ce3  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.18649552  0.68649552  0.28846295  1.0
  Zn  Zn5  1  0.81350448  0.68649552  0.28846295  1.0
  Zn  Zn6  1  0.81350448  0.31350448  0.28846295  1.0
  Zn  Zn7  1  0.31350448  0.18649552  0.71153705  1.0
  Zn  Zn8  1  0.18649552  0.31350448  0.28846295  1.0
  Zn  Zn9  1  0.68649552  0.18649552  0.71153705  1.0
  Zn  Zn10  1  0.68649552  0.81350448  0.71153705  1.0
  Zn  Zn11  1  0.31350448  0.81350448  0.71153705  1.0
  Tc  Tc12  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc13  1  0.00000000  0.00000000  0.50000000  1.0