# generated using pymatgen
data_LaPr7(HgOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96258592
_cell_length_b   9.96258573
_cell_length_c   9.97604194
_cell_angle_alpha   59.96067772
_cell_angle_beta   59.96067806
_cell_angle_gamma   59.91216594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr7(HgOs)2
_chemical_formula_sum   'La2 Pr14 Hg4 Os4'
_cell_volume   699.26254320
_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
  La  La0  1  0.34552969  0.34552969  0.34635972  1.0
  La  La1  1  0.34564501  0.34564501  0.96204201  1.0
  Pr  Pr2  1  0.34750543  0.95595321  0.34820827  1.0
  Pr  Pr3  1  0.95595321  0.34750543  0.34820827  1.0
  Pr  Pr4  1  0.80845675  0.19219761  0.19188255  1.0
  Pr  Pr5  1  0.19233140  0.80845818  0.80746697  1.0
  Pr  Pr6  1  0.19219761  0.80845675  0.19188255  1.0
  Pr  Pr7  1  0.80845818  0.19233140  0.80746697  1.0
  Pr  Pr8  1  0.19221659  0.19221659  0.80781095  1.0
  Pr  Pr9  1  0.80822091  0.80822091  0.19190678  1.0
  Pr  Pr10  1  0.94157244  0.55880136  0.55829349  1.0
  Pr  Pr11  1  0.55873912  0.94170945  0.94168271  1.0
  Pr  Pr12  1  0.55880136  0.94157244  0.55829349  1.0
  Pr  Pr13  1  0.94170945  0.55873912  0.94168271  1.0
  Pr  Pr14  1  0.55867126  0.55867126  0.94142659  1.0
  Pr  Pr15  1  0.94202971  0.94202971  0.55813295  1.0
  Hg  Hg16  1  0.58363650  0.58363650  0.58222628  1.0
  Hg  Hg17  1  0.58348286  0.58348286  0.25075267  1.0
  Hg  Hg18  1  0.58354416  0.25169502  0.58224767  1.0
  Hg  Hg19  1  0.25169502  0.58354416  0.58224767  1.0
  Os  Os20  1  0.13789909  0.13789909  0.13766065  1.0
  Os  Os21  1  0.13788905  0.13788905  0.58637960  1.0
  Os  Os22  1  0.13856290  0.58525031  0.13786824  1.0
  Os  Os23  1  0.58525031  0.13856290  0.13786824  1.0