# generated using pymatgen
data_Pr7Y(CdOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93526756
_cell_length_b   9.95732959
_cell_length_c   9.93526860
_cell_angle_alpha   59.92651404
_cell_angle_beta   60.14696971
_cell_angle_gamma   59.92651681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Y(CdOs)2
_chemical_formula_sum   'Pr14 Y2 Cd4 Os4'
_cell_volume   694.99675034
_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  0.44228103  0.44228103  0.05771897  1.0
  Pr  Pr1  1  0.05771897  0.05771897  0.44228103  1.0
  Pr  Pr2  1  0.44228103  0.05771897  0.05771897  1.0
  Pr  Pr3  1  0.84485998  0.84967279  0.84485998  1.0
  Pr  Pr4  1  0.68969249  0.31030751  0.31030751  1.0
  Pr  Pr5  1  0.05771897  0.44228103  0.44228103  1.0
  Pr  Pr6  1  0.31030751  0.68969249  0.68969249  1.0
  Pr  Pr7  1  0.31030751  0.31030751  0.68969249  1.0
  Pr  Pr8  1  0.84967279  0.84485998  0.46060725  1.0
  Pr  Pr9  1  0.68969249  0.68969249  0.31030751  1.0
  Pr  Pr10  1  0.46060725  0.84485998  0.84967279  1.0
  Pr  Pr11  1  0.05702267  0.44297733  0.05702267  1.0
  Pr  Pr12  1  0.84485998  0.46060725  0.84485998  1.0
  Pr  Pr13  1  0.44297733  0.05702267  0.44297733  1.0
  Y  Y14  1  0.30812923  0.69187077  0.30812923  1.0
  Y  Y15  1  0.69187077  0.30812923  0.69187077  1.0
  Cd  Cd16  1  0.07898516  0.76567263  0.07898516  1.0
  Cd  Cd17  1  0.07635704  0.07898516  0.76567263  1.0
  Cd  Cd18  1  0.76567263  0.07898516  0.07635704  1.0
  Cd  Cd19  1  0.07898516  0.07635704  0.07898516  1.0
  Os  Os20  1  0.63812573  0.08850108  0.63812573  1.0
  Os  Os21  1  0.63812573  0.63524545  0.63812573  1.0
  Os  Os22  1  0.63524545  0.63812573  0.08850108  1.0
  Os  Os23  1  0.08850108  0.63812573  0.63524545  1.0