# generated using pymatgen
data_PrAl3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30529805
_cell_length_b   4.30529805
_cell_length_c   6.32560899
_cell_angle_alpha   70.13945489
_cell_angle_beta   70.13946475
_cell_angle_gamma   90.03529006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAl3Ag
_chemical_formula_sum   'Pr1 Al3 Ag1'
_cell_volume   102.82013018
_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  0.98747539  0.98747539  0.02475736  1.0
  Al  Al1  1  0.74876186  0.24870085  0.50260943  1.0
  Al  Al2  1  0.24870085  0.74876186  0.50260943  1.0
  Al  Al3  1  0.39393305  0.39393305  0.21196769  1.0
  Ag  Ag4  1  0.62112786  0.62112786  0.75805811  1.0