# generated using pymatgen
data_Ce4Mg(B3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44590038
_cell_length_b   5.44590153
_cell_length_c   8.61853071
_cell_angle_alpha   71.58234527
_cell_angle_beta   71.58235085
_cell_angle_gamma   60.00000030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Mg(B3Os)2
_chemical_formula_sum   'Ce4 Mg1 B6 Os2'
_cell_volume   206.10563634
_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  0.74737677  0.74737677  0.75787070  1.0
  Ce  Ce1  1  0.25262323  0.25262323  0.24212930  1.0
  Ce  Ce2  1  0.58553268  0.58553268  0.24340097  1.0
  Ce  Ce3  1  0.41446732  0.41446732  0.75659903  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.50000000  0.17294984  0.50000000  1.0
  B  B6  1  0.82705016  0.50000000  0.50000000  1.0
  B  B7  1  0.17294984  0.82705016  0.50000000  1.0
  B  B8  1  0.17294984  0.50000000  0.50000000  1.0
  B  B9  1  0.82705016  0.17294984  0.50000000  1.0
  B  B10  1  0.50000000  0.82705016  0.50000000  1.0
  Os  Os11  1  0.88543941  0.88543941  0.34368178  1.0
  Os  Os12  1  0.11456059  0.11456059  0.65631922  1.0