# generated using pymatgen
data_Sc3Zn3Si2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53237896
_cell_length_b   6.53238022
_cell_length_c   4.13813204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Zn3Si2Ag
_chemical_formula_sum   'Sc3 Zn3 Si2 Ag1'
_cell_volume   152.92476065
_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  0.56602243  0.00000000  0.00000000  1.0
  Sc  Sc1  1  1.00000000  0.56602243  0.00000000  1.0
  Sc  Sc2  1  0.43397757  0.43397757  0.00000000  1.0
  Zn  Zn3  1  0.24860481  0.00000000  0.50000000  1.0
  Zn  Zn4  1  1.00000000  0.24860481  0.50000000  1.0
  Zn  Zn5  1  0.75139519  0.75139519  0.50000000  1.0
  Si  Si6  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si7  1  0.66666700  0.33333300  0.50000000  1.0
  Ag  Ag8  1  0.00000000  0.00000000  0.00000000  1.0