# generated using pymatgen
data_PmAg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93889422
_cell_length_b   4.93889422
_cell_length_c   4.93889422
_cell_angle_alpha   60.05826841
_cell_angle_beta   60.05826841
_cell_angle_gamma   60.05826841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmAg3
_chemical_formula_sum   'Pm1 Ag3'
_cell_volume   85.29966586
_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
  Pm  Pm0  1  0.74999900  0.74999900  0.74999900  1.0
  Ag  Ag1  1  0.00005450  0.00005450  0.00005450  1.0
  Ag  Ag2  1  0.49994550  0.49994550  0.49994550  1.0
  Ag  Ag3  1  0.25000100  0.25000100  0.25000100  1.0