# generated using pymatgen
data_PmZn2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77368591
_cell_length_b   4.77367834
_cell_length_c   4.77438216
_cell_angle_alpha   59.99568488
_cell_angle_beta   59.99571233
_cell_angle_gamma   60.01046393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmZn2Ag
_chemical_formula_sum   'Pm1 Zn2 Ag1'
_cell_volume   76.93345964
_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  0.75000643  0.74999251  0.75000059  1.0
  Zn  Zn1  1  0.99999929  0.00000008  -0.00000043  1.0
  Zn  Zn2  1  0.49999776  0.50000091  0.49999975  1.0
  Ag  Ag3  1  0.24999352  0.25000451  0.24999809  1.0