# generated using pymatgen
data_Pr3MgAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06823976
_cell_length_b   8.06823907
_cell_length_c   8.06824015
_cell_angle_alpha   66.16262939
_cell_angle_beta   66.16262977
_cell_angle_gamma   66.16261611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3MgAu5
_chemical_formula_sum   'Pr6 Mg2 Au10'
_cell_volume   420.83556881
_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  0.89133318  0.19242155  0.62094619  1.0
  Pr  Pr1  1  0.62094619  0.89133318  0.19242155  1.0
  Pr  Pr2  1  0.19242155  0.62094619  0.89133318  1.0
  Pr  Pr3  1  0.10866682  0.80757845  0.37905381  1.0
  Pr  Pr4  1  0.37905381  0.10866682  0.80757845  1.0
  Pr  Pr5  1  0.80757845  0.37905381  0.10866682  1.0
  Mg  Mg6  1  0.65324948  0.65324948  0.65324948  1.0
  Mg  Mg7  1  0.34675052  0.34675052  0.34675052  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au10  1  0.79814924  0.79814924  0.79814924  1.0
  Au  Au11  1  0.20185076  0.20185076  0.20185076  1.0
  Au  Au12  1  0.94258935  0.54885659  0.31956362  1.0
  Au  Au13  1  0.31956362  0.94258935  0.54885659  1.0
  Au  Au14  1  0.54885659  0.31956362  0.94258935  1.0
  Au  Au15  1  0.05741065  0.45114341  0.68043638  1.0
  Au  Au16  1  0.68043638  0.05741065  0.45114341  1.0
  Au  Au17  1  0.45114341  0.68043638  0.05741065  1.0