# generated using pymatgen
data_Ce2CoB8Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93765364
_cell_length_b   6.93765252
_cell_length_c   6.93765395
_cell_angle_alpha   110.68213890
_cell_angle_beta   113.45417293
_cell_angle_gamma   104.40659063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2CoB8Ru
_chemical_formula_sum   'Ce4 Co2 B16 Ru2'
_cell_volume   255.39566267
_cell_formula_units_Z   2
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  0.78890969  0.78890969  1.00000000  1.0
  Ce  Ce1  1  0.21109031  0.21109031  0.00000000  1.0
  Ce  Ce2  1  0.75585275  0.25585275  0.50000000  1.0
  Ce  Ce3  1  0.24414725  0.74414725  0.50000000  1.0
  Co  Co4  1  0.50000000  0.74382956  0.24382956  1.0
  Co  Co5  1  0.50000000  0.25617044  0.75617044  1.0
  B  B6  1  0.27416373  0.10819039  0.38235511  1.0
  B  B7  1  0.72583627  0.89180961  0.61764489  1.0
  B  B8  1  0.27416373  0.89180961  0.16597334  1.0
  B  B9  1  0.72583627  0.10819039  0.83402666  1.0
  B  B10  1  0.11137799  0.73148495  0.84286294  1.0
  B  B11  1  0.88862201  0.26851505  0.15713706  1.0
  B  B12  1  0.11137799  0.26851505  0.37989104  1.0
  B  B13  1  0.88862201  0.73148495  0.62010896  1.0
  B  B14  1  0.11931335  0.11170980  0.53214343  1.0
  B  B15  1  0.57956637  0.58716992  0.46785657  1.0
  B  B16  1  0.11931335  0.58716992  0.00760355  1.0
  B  B17  1  0.57956637  0.11170980  0.99239645  1.0
  B  B18  1  0.88068665  0.88829020  0.46785657  1.0
  B  B19  1  0.42043363  0.41283008  0.53214343  1.0
  B  B20  1  0.88068665  0.41283008  0.99239645  1.0
  B  B21  1  0.42043363  0.88829020  0.00760355  1.0
  Ru  Ru22  1  0.27947121  0.50000000  0.77947121  1.0
  Ru  Ru23  1  0.72052879  0.50000000  0.22052879  1.0