# generated using pymatgen
data_ThSi2TcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70917939
_cell_length_b   5.70917914
_cell_length_c   5.70917872
_cell_angle_alpha   136.20957437
_cell_angle_beta   136.20957144
_cell_angle_gamma   63.65650879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThSi2TcOs
_chemical_formula_sum   'Th1 Si2 Tc1 Os1'
_cell_volume   87.94697644
_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
  Th  Th0  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.63346476  0.63346476  0.00000000  1.0
  Si  Si2  1  0.36653524  0.36653524  1.00000000  1.0
  Tc  Tc3  1  0.25000000  0.75000000  0.50000000  1.0
  Os  Os4  1  0.75000000  0.25000000  0.50000000  1.0