# generated using pymatgen
data_Ce8Cu3Si12Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14165531
_cell_length_b   8.14165614
_cell_length_c   8.58759757
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce8Cu3Si12Os
_chemical_formula_sum   'Ce8 Cu3 Si12 Os1'
_cell_volume   492.97831607
_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  0.25084892  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.74918794  1.0
  Ce  Ce2  1  0.49696984  0.50303016  0.24402142  1.0
  Ce  Ce3  1  0.49696984  0.99393968  0.24402142  1.0
  Ce  Ce4  1  0.00606032  0.50303016  0.24402142  1.0
  Ce  Ce5  1  0.49693452  0.50306548  0.75603013  1.0
  Ce  Ce6  1  0.49693452  0.99386804  0.75603013  1.0
  Ce  Ce7  1  0.00613196  0.50306548  0.75603013  1.0
  Cu  Cu8  1  0.33333300  0.66666700  0.49949462  1.0
  Cu  Cu9  1  0.66666700  0.33333300  0.49964501  1.0
  Cu  Cu10  1  0.66666700  0.33333300  0.00043018  1.0
  Si  Si11  1  0.16849734  0.83150266  0.50009347  1.0
  Si  Si12  1  0.16849734  0.33699668  0.50009347  1.0
  Si  Si13  1  0.66300332  0.83150266  0.50009347  1.0
  Si  Si14  1  0.83119505  0.16880495  0.49998294  1.0
  Si  Si15  1  0.83119505  0.66238811  0.49998294  1.0
  Si  Si16  1  0.33761189  0.16880495  0.49998294  1.0
  Si  Si17  1  0.83303912  0.16696088  0.99991230  1.0
  Si  Si18  1  0.83303912  0.66607824  0.99991230  1.0
  Si  Si19  1  0.33392176  0.16696088  0.99991230  1.0
  Si  Si20  1  0.16634021  0.83365979  0.00019395  1.0
  Si  Si21  1  0.16634021  0.33268142  0.00019395  1.0
  Si  Si22  1  0.66731858  0.83365979  0.00019395  1.0
  Os  Os23  1  0.33333300  0.66666700  0.99969468  1.0