# generated using pymatgen
data_Ce2CuTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23077108
_cell_length_b   5.44740176
_cell_length_c   5.23077066
_cell_angle_alpha   61.30701454
_cell_angle_beta   60.00000270
_cell_angle_gamma   61.30701026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2CuTc3
_chemical_formula_sum   'Ce2 Cu1 Tc3'
_cell_volume   107.42584387
_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  0.74782644  0.75651867  0.74782644  1.0
  Ce  Ce1  1  0.50217356  0.49348133  0.50217356  1.0
  Cu  Cu2  1  0.12500000  0.62500000  0.12500000  1.0
  Tc  Tc3  1  0.12500000  0.12500000  0.62500000  1.0
  Tc  Tc4  1  0.12500000  0.12500000  0.12500000  1.0
  Tc  Tc5  1  0.62500000  0.12500000  0.12500000  1.0