# generated using pymatgen
data_Ce2CoTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47751988
_cell_length_b   5.47753482
_cell_length_c   5.47749539
_cell_angle_alpha   56.44062938
_cell_angle_beta   56.44063383
_cell_angle_gamma   56.44036965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2CoTc3
_chemical_formula_sum   'Ce2 Co1 Tc3'
_cell_volume   106.64471163
_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  0.62683812  0.62683612  0.62683712  1.0
  Ce  Ce1  1  0.37316188  0.37316388  0.37316288  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc3  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc4  1  0.50000000  0.00000000  0.00000000  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.50000000  1.0