# generated using pymatgen
data_Ce3Mg5(B6Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57783931
_cell_length_b   8.91878833
_cell_length_c   11.28450390
_cell_angle_alpha   89.92594809
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Mg5(B6Os)4
_chemical_formula_sum   'Ce3 Mg5 B24 Os4'
_cell_volume   360.08812267
_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  0.00000000  0.31819993  0.41547070  1.0
  Ce  Ce1  1  0.00000000  0.67948014  0.58768729  1.0
  Ce  Ce2  1  0.00000000  0.82349337  0.08389889  1.0
  Mg  Mg3  1  0.00000000  0.17202205  0.91184862  1.0
  Mg  Mg4  1  0.00000000  0.94816116  0.37713256  1.0
  Mg  Mg5  1  0.00000000  0.05450424  0.62554733  1.0
  Mg  Mg6  1  0.00000000  0.44403930  0.12430437  1.0
  Mg  Mg7  1  0.00000000  0.55496764  0.87367775  1.0
  B  B8  1  0.50000000  0.55653502  0.43065513  1.0
  B  B9  1  0.50000000  0.44290459  0.57094367  1.0
  B  B10  1  0.50000000  0.05751370  0.06542984  1.0
  B  B11  1  0.50000000  0.94574114  0.93095642  1.0
  B  B12  1  0.50000000  0.75553248  0.41739037  1.0
  B  B13  1  0.50000000  0.24406894  0.58559365  1.0
  B  B14  1  0.50000000  0.25565950  0.07769048  1.0
  B  B15  1  0.50000000  0.74658062  0.91738583  1.0
  B  B16  1  0.50000000  0.79389071  0.26386571  1.0
  B  B17  1  0.50000000  0.20491876  0.73999356  1.0
  B  B18  1  0.50000000  0.29325545  0.23372004  1.0
  B  B19  1  0.50000000  0.70741973  0.76495986  1.0
  B  B20  1  0.50000000  0.62818783  0.18224439  1.0
  B  B21  1  0.50000000  0.36937067  0.82104831  1.0
  B  B22  1  0.50000000  0.12836051  0.31591155  1.0
  B  B23  1  0.50000000  0.87306495  0.68369346  1.0
  B  B24  1  0.50000000  0.98371082  0.21182348  1.0
  B  B25  1  0.50000000  0.02059851  0.78721299  1.0
  B  B26  1  0.50000000  0.48193452  0.28502240  1.0
  B  B27  1  0.50000000  0.51670521  0.71625636  1.0
  B  B28  1  0.50000000  0.59201703  0.02471267  1.0
  B  B29  1  0.50000000  0.40517982  0.97410386  1.0
  B  B30  1  0.50000000  0.09610734  0.47406412  1.0
  B  B31  1  0.50000000  0.90371884  0.52627255  1.0
  Os  Os32  1  0.00000000  0.64115612  0.31735703  1.0
  Os  Os33  1  0.00000000  0.35876332  0.68466636  1.0
  Os  Os34  1  0.00000000  0.14274136  0.17892569  1.0
  Os  Os35  1  0.00000000  0.85949768  0.81853173  1.0