# generated using pymatgen
data_La4HgOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03461458
_cell_length_b   10.03461568
_cell_length_c   10.03461630
_cell_angle_alpha   60.00000774
_cell_angle_beta   60.00000411
_cell_angle_gamma   60.00000826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4HgOs
_chemical_formula_sum   'La16 Hg4 Os4'
_cell_volume   714.47539791
_cell_formula_units_Z   4
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
  La  La0  1  0.59695396  0.59695396  0.59695396  1.0
  La  La1  1  0.59695396  0.59695396  0.20913811  1.0
  La  La2  1  0.59695396  0.20913811  0.59695396  1.0
  La  La3  1  0.20913811  0.59695396  0.59695396  1.0
  La  La4  1  0.05907819  0.44092181  0.44092181  1.0
  La  La5  1  0.44092181  0.05907819  0.05907819  1.0
  La  La6  1  0.44092181  0.05907819  0.44092181  1.0
  La  La7  1  0.05907819  0.44092181  0.05907819  1.0
  La  La8  1  0.44092181  0.44092181  0.05907819  1.0
  La  La9  1  0.05907819  0.05907819  0.44092181  1.0
  La  La10  1  0.19411104  0.80588896  0.80588896  1.0
  La  La11  1  0.80588896  0.19411104  0.19411104  1.0
  La  La12  1  0.80588896  0.19411104  0.80588896  1.0
  La  La13  1  0.19411104  0.80588896  0.19411104  1.0
  La  La14  1  0.80588896  0.80588896  0.19411104  1.0
  La  La15  1  0.19411104  0.19411104  0.80588896  1.0
  Hg  Hg16  1  0.83201476  0.83201476  0.83201476  1.0
  Hg  Hg17  1  0.83201476  0.83201476  0.50395371  1.0
  Hg  Hg18  1  0.83201476  0.50395371  0.83201476  1.0
  Hg  Hg19  1  0.50395371  0.83201476  0.83201476  1.0
  Os  Os20  1  0.38732292  0.38732292  0.38732292  1.0
  Os  Os21  1  0.38732292  0.38732292  0.83803124  1.0
  Os  Os22  1  0.38732292  0.83803124  0.38732292  1.0
  Os  Os23  1  0.83803124  0.38732292  0.38732292  1.0