# generated using pymatgen
data_Pr8MgAgOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97997855
_cell_length_b   9.97997805
_cell_length_c   10.00094836
_cell_angle_alpha   59.93046065
_cell_angle_beta   59.93046233
_cell_angle_gamma   60.27279963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8MgAgOs2
_chemical_formula_sum   'Pr16 Mg2 Ag2 Os4'
_cell_volume   705.03973131
_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
  Pr  Pr0  1  0.34365332  0.34365332  0.34460942  1.0
  Pr  Pr1  1  0.34365332  0.34365332  0.96808695  1.0
  Pr  Pr2  1  0.34401293  0.96487125  0.34555841  1.0
  Pr  Pr3  1  0.96487125  0.34401293  0.34555841  1.0
  Pr  Pr4  1  0.80938242  0.18943754  0.19022962  1.0
  Pr  Pr5  1  0.18943754  0.80938242  0.81095041  1.0
  Pr  Pr6  1  0.18943754  0.80938242  0.19022962  1.0
  Pr  Pr7  1  0.80938242  0.18943754  0.81095041  1.0
  Pr  Pr8  1  0.19006600  0.19006600  0.80993400  1.0
  Pr  Pr9  1  0.80409409  0.80409409  0.19590591  1.0
  Pr  Pr10  1  0.93773298  0.55841694  0.55999404  1.0
  Pr  Pr11  1  0.55841694  0.93773298  0.94385503  1.0
  Pr  Pr12  1  0.55841694  0.93773298  0.55999404  1.0
  Pr  Pr13  1  0.93773298  0.55841694  0.94385503  1.0
  Pr  Pr14  1  0.55809740  0.55809740  0.94190260  1.0
  Pr  Pr15  1  0.93966975  0.93966975  0.56033025  1.0
  Mg  Mg16  1  0.58043320  0.28413716  0.56771482  1.0
  Mg  Mg17  1  0.28413716  0.58043320  0.56771482  1.0
  Ag  Ag18  1  0.57979660  0.57979660  0.58496221  1.0
  Ag  Ag19  1  0.57979660  0.57979660  0.25544460  1.0
  Os  Os20  1  0.13727304  0.13727304  0.13748913  1.0
  Os  Os21  1  0.13727304  0.13727304  0.58796379  1.0
  Os  Os22  1  0.13613595  0.58709758  0.13838323  1.0
  Os  Os23  1  0.58709758  0.13613595  0.13838323  1.0