# generated using pymatgen
data_Ce4Co5Si10Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94028752
_cell_length_b   7.93987367
_cell_length_c   7.93979333
_cell_angle_alpha   138.41681636
_cell_angle_beta   105.16137436
_cell_angle_gamma   89.45577295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Co5Si10Os
_chemical_formula_sum   'Ce4 Co5 Si10 Os1'
_cell_volume   306.82950400
_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  0.86574738  0.63668716  0.24067682  1.0
  Ce  Ce1  1  0.13421695  0.37485394  0.77086550  1.0
  Ce  Ce2  1  0.39599448  0.12506238  0.25928027  1.0
  Ce  Ce3  1  0.60401908  0.86340724  0.72915466  1.0
  Co  Co4  1  0.99991563  0.24991649  0.24997523  1.0
  Co  Co5  1  0.24904232  0.86754400  0.38952111  1.0
  Co  Co6  1  0.75099718  0.14034601  0.61835229  1.0
  Co  Co7  1  0.47804305  0.35949671  0.11047809  1.0
  Co  Co8  1  0.52194200  0.63263949  0.88162898  1.0
  Si  Si9  1  0.49997627  0.74998345  0.25003260  1.0
  Si  Si10  1  0.50006914  0.25004024  0.74997587  1.0
  Si  Si11  1  0.23379933  0.98376737  0.74999779  1.0
  Si  Si12  1  0.76614531  0.51619492  0.75007992  1.0
  Si  Si13  1  0.76285831  0.01285051  0.24999489  1.0
  Si  Si14  1  0.23725537  0.48722574  0.24997047  1.0
  Si  Si15  1  0.04645020  0.90503356  0.16453920  1.0
  Si  Si16  1  0.95357025  0.11814353  0.85867929  1.0
  Si  Si17  1  0.74051581  0.38195745  0.33551397  1.0
  Si  Si18  1  0.25943744  0.59485060  0.64126679  1.0
  Os  Os19  1  0.00000450  0.74999921  0.75001626  1.0