# generated using pymatgen
data_Pr(Mg4Al3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90440620
_cell_length_b   9.30492923
_cell_length_c   9.30492912
_cell_angle_alpha   110.32669822
_cell_angle_beta   108.60156677
_cell_angle_gamma   108.60157195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(Mg4Al3)4
_chemical_formula_sum   'Pr1 Mg16 Al12'
_cell_volume   599.73331602
_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  0.37663200  0.00000000  0.99999900  1.0
  Mg  Mg1  1  0.99425000  0.00000000  0.00000000  1.0
  Mg  Mg2  1  0.99464000  0.34049000  0.00000000  1.0
  Mg  Mg3  1  0.31521600  0.59961400  0.00000000  1.0
  Mg  Mg4  1  0.61429900  0.33209100  0.00000100  1.0
  Mg  Mg5  1  0.68839100  0.68691400  0.29400000  1.0
  Mg  Mg6  1  0.00147800  0.60708700  0.31308700  1.0
  Mg  Mg7  1  0.61429900  0.00000000  0.33209100  1.0
  Mg  Mg8  1  0.99464000  0.99999900  0.34049100  1.0
  Mg  Mg9  1  0.39439100  0.70600100  0.39291400  1.0
  Mg  Mg10  1  0.71560300  0.40038800  0.40038700  1.0
  Mg  Mg11  1  0.31521600  0.00000000  0.59961400  1.0
  Mg  Mg12  1  0.00147800  0.31308700  0.60708800  1.0
  Mg  Mg13  1  0.65415000  0.65950900  0.65950800  1.0
  Mg  Mg14  1  0.28220800  0.66791000  0.66790900  1.0
  Mg  Mg15  1  0.68839100  0.29400000  0.68691300  1.0
  Mg  Mg16  1  0.39439100  0.39291300  0.70600100  1.0
  Al  Al17  1  0.81057700  0.63729500  0.00000000  1.0
  Al  Al18  1  0.63159100  0.81861300  0.00000000  1.0
  Al  Al19  1  0.36244600  0.36300800  0.17946200  1.0
  Al  Al20  1  0.81297700  0.18138700  0.18138700  1.0
  Al  Al21  1  0.18298200  0.82053700  0.18354500  1.0
  Al  Al22  1  0.17328200  0.36270600  0.36270600  1.0
  Al  Al23  1  0.36244600  0.17946300  0.36300900  1.0
  Al  Al24  1  0.99943800  0.81645600  0.63699300  1.0
  Al  Al25  1  0.81057700  0.00000100  0.63729400  1.0
  Al  Al26  1  0.99943700  0.63699300  0.81645600  1.0
  Al  Al27  1  0.63159200  0.00000000  0.81861200  1.0
  Al  Al28  1  0.18298200  0.18354500  0.82053700  1.0