# generated using pymatgen
data_Pr7YIn3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.87782988
_cell_length_b   10.87762695
_cell_length_c   7.18291505
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99787915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7YIn3Os
_chemical_formula_sum   'Pr14 Y2 In6 Os2'
_cell_volume   736.06652230
_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  0.46302829  0.53696892  0.48035193  1.0
  Pr  Pr1  1  0.07393713  0.53698647  0.48034092  1.0
  Pr  Pr2  1  0.46301601  0.92606906  0.48034530  1.0
  Pr  Pr3  1  0.53697171  0.46303108  0.98035193  1.0
  Pr  Pr4  1  0.92606287  0.46301353  0.98034092  1.0
  Pr  Pr5  1  0.53698399  0.07393094  0.98034530  1.0
  Pr  Pr6  1  0.82534747  0.17463285  0.27255932  1.0
  Pr  Pr7  1  0.34931713  0.17465694  0.27252576  1.0
  Pr  Pr8  1  0.82534094  0.65068809  0.27253282  1.0
  Pr  Pr9  1  0.17465253  0.82536715  0.77255932  1.0
  Pr  Pr10  1  0.65068287  0.82534306  0.77252576  1.0
  Pr  Pr11  1  0.17465906  0.34931191  0.77253282  1.0
  Pr  Pr12  1  0.33332974  0.66667715  0.10022775  1.0
  Pr  Pr13  1  0.66667026  0.33332285  0.60022775  1.0
  Y  Y14  1  0.00002971  0.99998688  0.49295243  1.0
  Y  Y15  1  0.99997029  0.00001312  0.99295243  1.0
  In  In16  1  0.16003648  0.83996868  0.23822171  1.0
  In  In17  1  0.67995579  0.84000953  0.23819701  1.0
  In  In18  1  0.15999133  0.32004248  0.23821006  1.0
  In  In19  1  0.83996352  0.16003132  0.73822171  1.0
  In  In20  1  0.32004421  0.15999047  0.73819701  1.0
  In  In21  1  0.84000867  0.67995752  0.73821006  1.0
  Os  Os22  1  0.33332299  0.66666678  0.70581301  1.0
  Os  Os23  1  0.66667701  0.33333322  0.20581301  1.0