# generated using pymatgen
data_Ce5MnB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39128254
_cell_length_b   5.39128434
_cell_length_c   8.27649263
_cell_angle_alpha   70.98940149
_cell_angle_beta   70.98940812
_cell_angle_gamma   59.99761871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5MnB6Ru
_chemical_formula_sum   'Ce5 Mn1 B6 Ru1'
_cell_volume   193.03117130
_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  0.01086799  0.01086799  0.96738119  1.0
  Ce  Ce1  1  0.74439649  0.74439649  0.76671276  1.0
  Ce  Ce2  1  0.25603104  0.25603104  0.23193274  1.0
  Ce  Ce3  1  0.58850414  0.58850414  0.23453907  1.0
  Ce  Ce4  1  0.41091830  0.41091830  0.76730896  1.0
  Mn  Mn5  1  0.10867780  0.10867780  0.67394264  1.0
  B  B6  1  0.49530245  0.16766916  0.50549009  1.0
  B  B7  1  0.83152602  0.49532998  0.50545775  1.0
  B  B8  1  0.16766379  0.83154218  0.50547421  1.0
  B  B9  1  0.16766916  0.49530245  0.50549009  1.0
  B  B10  1  0.83154218  0.16766379  0.50547421  1.0
  B  B11  1  0.49532998  0.83152602  0.50545775  1.0
  Ru  Ru12  1  0.89157067  0.89157067  0.32534254  1.0