# generated using pymatgen
data_Ce5CrB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40622689
_cell_length_b   5.40622840
_cell_length_c   8.41529591
_cell_angle_alpha   71.26360908
_cell_angle_beta   71.26362189
_cell_angle_gamma   59.99999738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5CrB6Os
_chemical_formula_sum   'Ce5 Cr1 B6 Os1'
_cell_volume   197.81088760
_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  0.98802342  0.98802342  0.03592875  1.0
  Ce  Ce1  1  0.74578291  0.74578291  0.76265226  1.0
  Ce  Ce2  1  0.25334021  0.25334021  0.23998138  1.0
  Ce  Ce3  1  0.58703210  0.58703210  0.23890269  1.0
  Ce  Ce4  1  0.41317683  0.41317683  0.76047151  1.0
  Cr  Cr5  1  0.89233120  0.89233120  0.32300740  1.0
  B  B6  1  0.50469949  0.16871563  0.49472819  1.0
  B  B7  1  0.83185670  0.50469949  0.49472819  1.0
  B  B8  1  0.16871563  0.83185670  0.49472819  1.0
  B  B9  1  0.16871563  0.50469949  0.49472819  1.0
  B  B10  1  0.83185670  0.16871563  0.49472819  1.0
  B  B11  1  0.50469949  0.83185670  0.49472819  1.0
  Os  Os12  1  0.10977070  0.10977070  0.67068789  1.0