# generated using pymatgen
data_Sc3In3Ni2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52098459
_cell_length_b   7.52098471
_cell_length_c   3.43769566
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3In3Ni2Ag
_chemical_formula_sum   'Sc3 In3 Ni2 Ag1'
_cell_volume   168.40209797
_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  0.61838557  0.03622620  0.00000000  1.0
  Sc  Sc1  1  0.96377380  0.58215937  0.00000000  1.0
  Sc  Sc2  1  0.41784063  0.38161443  0.00000000  1.0
  In  In3  1  0.25772718  0.99223460  0.50000000  1.0
  In  In4  1  0.00776540  0.26549458  0.50000000  1.0
  In  In5  1  0.73450542  0.74227282  0.50000000  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag8  1  0.33333300  0.66666700  0.50000000  1.0