# generated using pymatgen
data_CeTcAsN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97393915
_cell_length_b   3.97393915
_cell_length_c   8.82644566
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTcAsN
_chemical_formula_sum   'Ce2 Tc2 As2 N2'
_cell_volume   139.38892749
_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  0.50000100  0.00000000  0.12645264  1.0
  Ce  Ce1  1  0.00000000  0.50000100  0.87354736  1.0
  Tc  Tc2  1  0.00000000  0.00000000  0.49999900  1.0
  Tc  Tc3  1  0.50000100  0.50000100  0.49999900  1.0
  As  As4  1  0.00000000  0.50000100  0.32948225  1.0
  As  As5  1  0.50000100  0.00000000  0.67051775  1.0
  N  N6  1  0.00000000  0.00000000  0.00000000  1.0
  N  N7  1  0.50000100  0.50000100  0.00000000  1.0