# generated using pymatgen
data_ScZn3NiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95839694
_cell_length_b   4.95839799
_cell_length_c   4.95839798
_cell_angle_alpha   60.89888681
_cell_angle_beta   60.89886559
_cell_angle_gamma   60.89888046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScZn3NiAg
_chemical_formula_sum   'Sc1 Zn3 Ni1 Ag1'
_cell_volume   87.94685413
_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
  Sc  Sc0  1  0.99721043  0.99721043  0.99721043  1.0
  Zn  Zn1  1  0.62372981  0.62372981  0.12827305  1.0
  Zn  Zn2  1  0.62372981  0.12827305  0.62372981  1.0
  Zn  Zn3  1  0.12827305  0.62372981  0.62372981  1.0
  Ni  Ni4  1  0.62648246  0.62648246  0.62648246  1.0
  Ag  Ag5  1  0.25057244  0.25057244  0.25057244  1.0