# generated using pymatgen
data_La2Pr2MgOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08234028
_cell_length_b   10.08234002
_cell_length_c   10.13729061
_cell_angle_alpha   59.81955485
_cell_angle_beta   59.81955573
_cell_angle_gamma   60.36090647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pr2MgOs
_chemical_formula_sum   'La8 Pr8 Mg4 Os4'
_cell_volume   728.62438745
_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  0.34274097  0.34274097  0.34562838  1.0
  La  La1  1  0.34274097  0.34274097  0.96889168  1.0
  La  La2  1  0.34562838  0.96889168  0.34274097  1.0
  La  La3  1  0.96889168  0.34562838  0.34274097  1.0
  La  La4  1  0.81233701  0.18766299  0.18766299  1.0
  La  La5  1  0.18766299  0.81233701  0.81233701  1.0
  La  La6  1  0.18766299  0.81233701  0.18766299  1.0
  La  La7  1  0.81233701  0.18766299  0.81233701  1.0
  Pr  Pr8  1  0.18995159  0.18995159  0.81004841  1.0
  Pr  Pr9  1  0.81004841  0.81004841  0.18995159  1.0
  Pr  Pr10  1  0.93815989  0.56184011  0.56184011  1.0
  Pr  Pr11  1  0.56184011  0.93815989  0.93815989  1.0
  Pr  Pr12  1  0.56184011  0.93815989  0.56184011  1.0
  Pr  Pr13  1  0.93815989  0.56184011  0.93815989  1.0
  Pr  Pr14  1  0.55805139  0.55805139  0.94194861  1.0
  Pr  Pr15  1  0.94194861  0.94194861  0.55805139  1.0
  Mg  Mg16  1  0.57947062  0.57947062  0.57611952  1.0
  Mg  Mg17  1  0.57947062  0.57947062  0.26493823  1.0
  Mg  Mg18  1  0.57611952  0.26493823  0.57947062  1.0
  Mg  Mg19  1  0.26493823  0.57611952  0.57947062  1.0
  Os  Os20  1  0.13348094  0.13348094  0.14482411  1.0
  Os  Os21  1  0.13348094  0.13348094  0.58821300  1.0
  Os  Os22  1  0.14482411  0.58821300  0.13348094  1.0
  Os  Os23  1  0.58821300  0.14482411  0.13348094  1.0