# generated using pymatgen
data_Pm2AgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05923180
_cell_length_b   5.05922517
_cell_length_c   5.05922796
_cell_angle_alpha   59.99996939
_cell_angle_beta   59.99995464
_cell_angle_gamma   59.99991118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2AgRu
_chemical_formula_sum   'Pm2 Ag1 Ru1'
_cell_volume   91.56664372
_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  0.00000007  0.00000016  0.00000082  1.0
  Pm  Pm1  1  0.50000012  0.50000003  0.49999938  1.0
  Ag  Ag2  1  0.25000091  0.25000091  0.25000091  1.0
  Ru  Ru3  1  0.75000090  0.75000090  0.75000090  1.0