# generated using pymatgen
data_Ce4SiTc7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33368250
_cell_length_b   5.33368171
_cell_length_c   8.85840168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4SiTc7
_chemical_formula_sum   'Ce4 Si1 Tc7'
_cell_volume   218.24298266
_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  0.43012108  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.56987892  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.93014269  1.0
  Ce  Ce3  1  0.33333300  0.66666700  0.06985731  1.0
  Si  Si4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.82974941  0.17025059  0.25728101  1.0
  Tc  Tc7  1  0.82974941  0.65950083  0.25728101  1.0
  Tc  Tc8  1  0.34049917  0.17025059  0.25728101  1.0
  Tc  Tc9  1  0.17025059  0.82974941  0.74271899  1.0
  Tc  Tc10  1  0.17025059  0.34049917  0.74271899  1.0
  Tc  Tc11  1  0.65950083  0.82974941  0.74271899  1.0