# generated using pymatgen
data_Pr8In2OsPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05667214
_cell_length_b   10.05667238
_cell_length_c   10.14439258
_cell_angle_alpha   59.71103722
_cell_angle_beta   59.71103642
_cell_angle_gamma   59.62477941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8In2OsPt
_chemical_formula_sum   'Pr16 In4 Os2 Pt2'
_cell_volume   720.23301043
_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  0.34878425  0.34878425  0.35338656  1.0
  Pr  Pr1  1  0.34878425  0.34878425  0.94904493  1.0
  Pr  Pr2  1  0.34522164  0.95990538  0.34743649  1.0
  Pr  Pr3  1  0.95990538  0.34522164  0.34743649  1.0
  Pr  Pr4  1  0.81300389  0.18919337  0.19671922  1.0
  Pr  Pr5  1  0.18919337  0.81300389  0.80108353  1.0
  Pr  Pr6  1  0.18919337  0.81300389  0.19671922  1.0
  Pr  Pr7  1  0.81300389  0.18919337  0.80108353  1.0
  Pr  Pr8  1  0.19047090  0.19047090  0.80952910  1.0
  Pr  Pr9  1  0.80450005  0.80450005  0.19549995  1.0
  Pr  Pr10  1  0.93898265  0.55231685  0.56560846  1.0
  Pr  Pr11  1  0.55231685  0.93898265  0.94309004  1.0
  Pr  Pr12  1  0.55231685  0.93898265  0.56560846  1.0
  Pr  Pr13  1  0.93898265  0.55231685  0.94309004  1.0
  Pr  Pr14  1  0.55854286  0.55854286  0.94145714  1.0
  Pr  Pr15  1  0.94050983  0.94050983  0.55949017  1.0
  In  In16  1  0.58152486  0.58152486  0.57826951  1.0
  In  In17  1  0.58152486  0.58152486  0.25868176  1.0
  In  In18  1  0.58277579  0.25798344  0.57961989  1.0
  In  In19  1  0.25798344  0.58277579  0.57961989  1.0
  Os  Os20  1  0.14392150  0.14392150  0.13497050  1.0
  Os  Os21  1  0.14392150  0.14392150  0.57718750  1.0
  Pt  Pt22  1  0.14793053  0.57670284  0.13768331  1.0
  Pt  Pt23  1  0.57670284  0.14793053  0.13768331  1.0