# generated using pymatgen
data_CeSi2(TcOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26895499
_cell_length_b   7.26895590
_cell_length_c   4.05270643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.75793391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSi2(TcOs)2
_chemical_formula_sum   'Ce1 Si2 Tc2 Os2'
_cell_volume   114.24086060
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.41186571  0.58813429  0.50000000  1.0
  Si  Si2  1  0.58813429  0.41186571  0.50000000  1.0
  Tc  Tc3  1  0.30468317  0.69531683  0.00000000  1.0
  Tc  Tc4  1  0.69531683  0.30468317  0.00000000  1.0
  Os  Os5  1  0.18618533  0.81381467  0.50000000  1.0
  Os  Os6  1  0.81381467  0.18618533  0.50000000  1.0