# generated using pymatgen
data_BaPmAg3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83303283
_cell_length_b   4.83303278
_cell_length_c   8.26334407
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaPmAg3Sn
_chemical_formula_sum   'Ba1 Pm1 Ag3 Sn1'
_cell_volume   167.15752135
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.99412876  1.0
  Pm  Pm1  1  0.00000000  0.00000000  0.50369262  1.0
  Ag  Ag2  1  0.33333300  0.66666600  0.30951824  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.69653347  1.0
  Ag  Ag4  1  0.33333300  0.66666600  0.70267880  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.29344711  1.0