# generated using pymatgen
data_Ce4Co5Si10Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93940145
_cell_length_b   7.93940107
_cell_length_c   7.93940060
_cell_angle_alpha   138.45301448
_cell_angle_beta   105.17198411
_cell_angle_gamma   89.41962148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Co5Si10Ru
_chemical_formula_sum   'Ce4 Co5 Si10 Ru1'
_cell_volume   306.56526634
_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  0.86578662  0.63614162  0.23967077  1.0
  Ce  Ce1  1  0.13421338  0.37388415  0.77035600  1.0
  Ce  Ce2  1  0.39647185  0.12611585  0.26032923  1.0
  Ce  Ce3  1  0.60352815  0.86385838  0.72964400  1.0
  Co  Co4  1  0.00000000  0.25000000  0.25000000  1.0
  Co  Co5  1  0.24892587  0.86707005  0.38885089  1.0
  Co  Co6  1  0.75107413  0.13992502  0.61814518  1.0
  Co  Co7  1  0.47822016  0.36007498  0.11114911  1.0
  Co  Co8  1  0.52177984  0.63292995  0.88185482  1.0
  Si  Si9  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si10  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si11  1  0.23391259  0.98391259  0.75000000  1.0
  Si  Si12  1  0.76608741  0.51608741  0.75000000  1.0
  Si  Si13  1  0.76347576  0.01347576  0.25000000  1.0
  Si  Si14  1  0.23652424  0.48652424  0.25000000  1.0
  Si  Si15  1  0.04607533  0.90402863  0.16264423  1.0
  Si  Si16  1  0.95392467  0.11656990  0.85795430  1.0
  Si  Si17  1  0.74138440  0.38343010  0.33735577  1.0
  Si  Si18  1  0.25861560  0.59597137  0.64204570  1.0
  Ru  Ru19  1  0.00000000  0.75000000  0.75000000  1.0