# generated using pymatgen
data_PmAg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45486106
_cell_length_b   6.45486282
_cell_length_c   4.80881164
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmAg3
_chemical_formula_sum   'Pm2 Ag6'
_cell_volume   173.51711946
_cell_formula_units_Z   2
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
  Pm  Pm0  1  0.66666600  0.33333200  0.25000100  1.0
  Pm  Pm1  1  0.33333300  0.66666600  0.75000000  1.0
  Ag  Ag2  1  0.85015894  0.14984106  0.75000000  1.0
  Ag  Ag3  1  0.29968412  0.14984106  0.75000000  1.0
  Ag  Ag4  1  0.85015694  0.70031488  0.75000000  1.0
  Ag  Ag5  1  0.14984206  0.85015794  0.25000100  1.0
  Ag  Ag6  1  0.70031488  0.85015794  0.25000100  1.0
  Ag  Ag7  1  0.14984206  0.29968412  0.25000100  1.0