# generated using pymatgen
data_CeSi2Tc3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22560462
_cell_length_b   7.22560640
_cell_length_c   4.03958643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.26069739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSi2Tc3Os
_chemical_formula_sum   'Ce1 Si2 Tc3 Os1'
_cell_volume   114.06071326
_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  0.00021075  0.99978925  0.00000000  1.0
  Si  Si1  1  0.41233963  0.58766037  0.50000000  1.0
  Si  Si2  1  0.58942169  0.41057831  0.50000000  1.0
  Tc  Tc3  1  0.30599107  0.69400893  0.00000000  1.0
  Tc  Tc4  1  0.81200142  0.18799858  0.50000000  1.0
  Tc  Tc5  1  0.69563573  0.30436427  0.00000000  1.0
  Os  Os6  1  0.18440171  0.81559829  0.50000000  1.0