# generated using pymatgen
data_LiMg5Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89831007
_cell_length_b   6.84054731
_cell_length_c   6.89802899
_cell_angle_alpha   90.02435325
_cell_angle_beta   90.07147970
_cell_angle_gamma   89.59338307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg5Os4
_chemical_formula_sum   'Li2 Mg10 Os8'
_cell_volume   325.49720603
_cell_formula_units_Z   2
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
  Li  Li0  1  0.62050411  0.28886213  0.55075409  1.0
  Li  Li1  1  0.70357966  0.04686469  0.86662351  1.0
  Mg  Mg2  1  0.54192294  0.60950994  0.29982991  1.0
  Mg  Mg3  1  0.94659680  0.36456624  0.78516158  1.0
  Mg  Mg4  1  0.29459536  0.54049807  0.63160543  1.0
  Mg  Mg5  1  0.46524982  0.13245843  0.20794396  1.0
  Mg  Mg6  1  0.04092333  0.87646552  0.71251746  1.0
  Mg  Mg7  1  0.79122918  0.96458691  0.38445299  1.0
  Mg  Mg8  1  0.13267913  0.20857215  0.45242198  1.0
  Mg  Mg9  1  0.39005574  0.79900006  0.95913366  1.0
  Mg  Mg10  1  0.86221603  0.71693680  0.04179169  1.0
  Mg  Mg11  1  0.20178946  0.46360183  0.11495320  1.0
  Os  Os12  1  0.67636694  0.67198784  0.67277581  1.0
  Os  Os13  1  0.92521679  0.57266733  0.42432678  1.0
  Os  Os14  1  0.57379225  0.42501481  0.92564770  1.0
  Os  Os15  1  0.42467096  0.92248667  0.57559128  1.0
  Os  Os16  1  0.17574959  0.82320917  0.32503663  1.0
  Os  Os17  1  0.82787223  0.32344223  0.17108432  1.0
  Os  Os18  1  0.32625149  0.17506551  0.82247183  1.0
  Os  Os19  1  0.07873718  0.07420567  0.07587519  1.0