# generated using pymatgen
data_Ce4ReB8Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37868957
_cell_length_b   5.88892003
_cell_length_c   6.52186903
_cell_angle_alpha   89.88424849
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4ReB8Os3
_chemical_formula_sum   'Ce4 Re1 B8 Os3'
_cell_volume   206.57764567
_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  0.75000000  0.49626699  0.16009337  1.0
  Ce  Ce1  1  0.75000000  0.99914452  0.34176502  1.0
  Ce  Ce2  1  0.25000000  0.50253871  0.84058994  1.0
  Ce  Ce3  1  0.25000000  0.00446591  0.65952013  1.0
  Re  Re4  1  0.25000000  0.18286207  0.18666665  1.0
  B  B5  1  0.91407239  0.12852192  0.96287893  1.0
  B  B6  1  0.58710067  0.62882993  0.53812192  1.0
  B  B7  1  0.41404513  0.87017836  0.03714504  1.0
  B  B8  1  0.08556934  0.37218337  0.46144745  1.0
  B  B9  1  0.08595487  0.87017836  0.03714504  1.0
  B  B10  1  0.41443066  0.37218337  0.46144745  1.0
  B  B11  1  0.58592761  0.12852192  0.96287893  1.0
  B  B12  1  0.91289933  0.62882993  0.53812192  1.0
  Os  Os13  1  0.75000000  0.31523506  0.68930238  1.0
  Os  Os14  1  0.75000000  0.81422771  0.81221533  1.0
  Os  Os15  1  0.25000000  0.68583187  0.31066048  1.0