# generated using pymatgen
data_PrMnAgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50714280
_cell_length_b   5.50714246
_cell_length_c   5.26771914
_cell_angle_alpha   58.48472892
_cell_angle_beta   58.48474251
_cell_angle_gamma   59.99999734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrMnAgPt3
_chemical_formula_sum   'Pr1 Mn1 Ag1 Pt3'
_cell_volume   110.31236000
_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  0.99496138  0.99496138  0.01511586  1.0
  Mn  Mn1  1  0.37811527  0.37811527  0.86565519  1.0
  Ag  Ag2  1  0.74579469  0.74579469  0.76261792  1.0
  Pt  Pt3  1  0.37805268  0.37805268  0.36887034  1.0
  Pt  Pt4  1  0.87502430  0.37805268  0.36887034  1.0
  Pt  Pt5  1  0.37805268  0.87502430  0.36887034  1.0