# generated using pymatgen
data_MgSc16Ni4Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86932953
_cell_length_b   8.83914629
_cell_length_c   8.83914630
_cell_angle_alpha   59.99999621
_cell_angle_beta   60.11250628
_cell_angle_gamma   60.11250432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSc16Ni4Ag3
_chemical_formula_sum   'Mg1 Sc16 Ni4 Ag3'
_cell_volume   490.83198971
_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
  Mg  Mg0  1  0.52984536  0.82338488  0.82338488  1.0
  Sc  Sc1  1  0.06121665  0.43836221  0.43836221  1.0
  Sc  Sc2  1  0.43804011  0.06410695  0.06410695  1.0
  Sc  Sc3  1  0.43804011  0.06410695  0.43374599  1.0
  Sc  Sc4  1  0.06121665  0.43836221  0.06205993  1.0
  Sc  Sc5  1  0.43804011  0.43374599  0.06410695  1.0
  Sc  Sc6  1  0.06121665  0.06205993  0.43836221  1.0
  Sc  Sc7  1  0.18208365  0.81367828  0.81367828  1.0
  Sc  Sc8  1  0.81354165  0.18606151  0.18606151  1.0
  Sc  Sc9  1  0.81354165  0.18606151  0.81433532  1.0
  Sc  Sc10  1  0.18208365  0.81367828  0.19055980  1.0
  Sc  Sc11  1  0.81354165  0.81433532  0.18606151  1.0
  Sc  Sc12  1  0.18208365  0.19055980  0.81367828  1.0
  Sc  Sc13  1  0.60258489  0.59734176  0.59734176  1.0
  Sc  Sc14  1  0.60258489  0.59734176  0.20272959  1.0
  Sc  Sc15  1  0.60258489  0.20272959  0.59734176  1.0
  Sc  Sc16  1  0.18384425  0.60538525  0.60538525  1.0
  Ni  Ni17  1  0.39033334  0.39589384  0.39589384  1.0
  Ni  Ni18  1  0.39033334  0.39589384  0.81787698  1.0
  Ni  Ni19  1  0.39033334  0.81787698  0.39589384  1.0
  Ni  Ni20  1  0.82317388  0.39227504  0.39227504  1.0
  Ag  Ag21  1  0.83324487  0.83398167  0.83398167  1.0
  Ag  Ag22  1  0.83324487  0.83398167  0.49879078  1.0
  Ag  Ag23  1  0.83324487  0.49879078  0.83398167  1.0