# generated using pymatgen
data_CeSi3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81629744
_cell_length_b   5.81629744
_cell_length_c   5.81629744
_cell_angle_alpha   137.53674111
_cell_angle_beta   137.53674111
_cell_angle_gamma   61.61324692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSi3Os
_chemical_formula_sum   'Ce1 Si3 Os1'
_cell_volume   88.65308007
_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  0.99660314  0.99660314  -0.00000000  1.0
  Si  Si1  1  0.42358857  0.42358857  0.00000000  1.0
  Si  Si2  1  0.26552086  0.76552086  0.50000000  1.0
  Si  Si3  1  0.76552086  0.26552086  0.50000000  1.0
  Os  Os4  1  0.65776657  0.65776657  -0.00000000  1.0