# generated using pymatgen
data_Pr16Hg4Os3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93563478
_cell_length_b   10.00296827
_cell_length_c   10.00296714
_cell_angle_alpha   60.00000046
_cell_angle_beta   59.77556577
_cell_angle_gamma   59.77556958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr16Hg4Os3Pt
_chemical_formula_sum   'Pr16 Hg4 Os3 Pt1'
_cell_volume   700.57839809
_cell_formula_units_Z   1
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  0.34583592  0.35105576  0.35105576  1.0
  Pr  Pr1  1  0.34583592  0.35105576  0.95205257  1.0
  Pr  Pr2  1  0.34583592  0.95205257  0.35105576  1.0
  Pr  Pr3  1  0.96144480  0.34618473  0.34618473  1.0
  Pr  Pr4  1  0.81201709  0.19324387  0.19324387  1.0
  Pr  Pr5  1  0.19115960  0.80817487  0.80817487  1.0
  Pr  Pr6  1  0.19115960  0.80817487  0.19249066  1.0
  Pr  Pr7  1  0.81201709  0.19324387  0.80149418  1.0
  Pr  Pr8  1  0.19115960  0.19249066  0.80817487  1.0
  Pr  Pr9  1  0.81201709  0.80149418  0.19324387  1.0
  Pr  Pr10  1  0.93908846  0.55966991  0.55966991  1.0
  Pr  Pr11  1  0.55479824  0.94120384  0.94120384  1.0
  Pr  Pr12  1  0.55479824  0.94120384  0.56279509  1.0
  Pr  Pr13  1  0.93908846  0.55966991  0.94157071  1.0
  Pr  Pr14  1  0.55479824  0.56279509  0.94120384  1.0
  Pr  Pr15  1  0.93908846  0.94157071  0.55966991  1.0
  Hg  Hg16  1  0.58317549  0.58276538  0.58276538  1.0
  Hg  Hg17  1  0.58317549  0.58276538  0.25129174  1.0
  Hg  Hg18  1  0.58317549  0.25129174  0.58276538  1.0
  Hg  Hg19  1  0.25183456  0.58272148  0.58272148  1.0
  Os  Os20  1  0.14350972  0.13697634  0.13697634  1.0
  Os  Os21  1  0.14350972  0.13697634  0.58253661  1.0
  Os  Os22  1  0.14350972  0.58253661  0.13697634  1.0
  Pt  Pt23  1  0.57796310  0.14067930  0.14067930  1.0