# generated using pymatgen
data_PmNdSi3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92347996
_cell_length_b   5.92023381
_cell_length_c   5.92023553
_cell_angle_alpha   138.41168826
_cell_angle_beta   105.20635561
_cell_angle_gamma   89.40596072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmNdSi3Ag
_chemical_formula_sum   'Pm1 Nd1 Si3 Ag1'
_cell_volume   127.26472690
_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  0.00368170  0.00413313  0.99954857  1.0
  Nd  Nd1  1  0.49556428  0.49621946  0.99934382  1.0
  Si  Si2  1  0.08246456  0.74967981  0.33278375  1.0
  Si  Si3  1  0.92280404  0.25017065  0.67263239  1.0
  Si  Si4  1  0.40928421  0.74919524  0.66008797  1.0
  Ag  Ag5  1  0.58619921  0.25059871  0.33560150  1.0