# generated using pymatgen
data_CeSiTc2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84318371
_cell_length_b   5.84318459
_cell_length_c   7.27249182
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.20291540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSiTc2C
_chemical_formula_sum   'Ce2 Si2 Tc4 C2'
_cell_volume   158.93160581
_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  0.54465970  0.45534030  0.25000000  1.0
  Ce  Ce1  1  0.45534030  0.54465970  0.75000000  1.0
  Si  Si2  1  0.26793606  0.73206394  0.25000000  1.0
  Si  Si3  1  0.73206394  0.26793606  0.75000000  1.0
  Tc  Tc4  1  0.82871455  0.17128545  0.06040074  1.0
  Tc  Tc5  1  0.17128545  0.82871455  0.93959926  1.0
  Tc  Tc6  1  0.17128545  0.82871455  0.56040074  1.0
  Tc  Tc7  1  0.82871455  0.17128545  0.43959926  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0