# generated using pymatgen
data_Pr3Mg3AgSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66200805
_cell_length_b   7.66200863
_cell_length_c   4.70631006
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Mg3AgSn2
_chemical_formula_sum   'Pr3 Mg3 Ag1 Sn2'
_cell_volume   239.27448076
_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  0.41227127  0.41227127  0.50000000  1.0
  Pr  Pr1  1  0.58772873  1.00000000  0.50000000  1.0
  Pr  Pr2  1  1.00000000  0.58772873  0.50000000  1.0
  Mg  Mg3  1  0.76418609  0.76418609  0.00000000  1.0
  Mg  Mg4  1  0.23581391  0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.00000000  0.23581391  0.00000000  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.00000000  1.0