# generated using pymatgen
data_Pr3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63479493
_cell_length_b   7.49778070
_cell_length_c   9.76742840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Os
_chemical_formula_sum   'Pr12 Os4'
_cell_volume   485.89281173
_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
  Pr  Pr0  1  0.32641696  0.67181511  0.06791236  1.0
  Pr  Pr1  1  0.17358304  0.17181511  0.43208764  1.0
  Pr  Pr2  1  0.67358304  0.32818489  0.56791236  1.0
  Pr  Pr3  1  0.82641696  0.82818489  0.93208764  1.0
  Pr  Pr4  1  0.67358304  0.32818489  0.93208764  1.0
  Pr  Pr5  1  0.82641696  0.82818489  0.56791236  1.0
  Pr  Pr6  1  0.32641696  0.67181511  0.43208764  1.0
  Pr  Pr7  1  0.17358304  0.17181511  0.06791236  1.0
  Pr  Pr8  1  0.85867690  0.54762562  0.25000000  1.0
  Pr  Pr9  1  0.64132310  0.04762562  0.25000000  1.0
  Pr  Pr10  1  0.14132310  0.45237438  0.75000000  1.0
  Pr  Pr11  1  0.35867690  0.95237438  0.75000000  1.0
  Os  Os12  1  0.04595936  0.88862719  0.25000000  1.0
  Os  Os13  1  0.45404064  0.38862719  0.25000000  1.0
  Os  Os14  1  0.95404064  0.11137281  0.75000000  1.0
  Os  Os15  1  0.54595936  0.61137281  0.75000000  1.0