# generated using pymatgen
data_Ce4AlTc7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29740359
_cell_length_b   5.29740408
_cell_length_c   9.12339900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4AlTc7
_chemical_formula_sum   'Ce4 Al1 Tc7'
_cell_volume   221.72439417
_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  0.42875844  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.57124156  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.93284872  1.0
  Ce  Ce3  1  0.33333300  0.66666700  0.06715128  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.82972254  0.17027746  0.25406976  1.0
  Tc  Tc7  1  0.82972254  0.65944507  0.25406976  1.0
  Tc  Tc8  1  0.34055493  0.17027746  0.25406976  1.0
  Tc  Tc9  1  0.17027746  0.82972254  0.74593024  1.0
  Tc  Tc10  1  0.17027746  0.34055493  0.74593024  1.0
  Tc  Tc11  1  0.65944507  0.82972254  0.74593024  1.0