# generated using pymatgen
data_Sc3In4CoAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79054735
_cell_length_b   7.79054846
_cell_length_c   3.48467766
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3In4CoAg
_chemical_formula_sum   'Sc3 In4 Co1 Ag1'
_cell_volume   183.15941625
_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  0.28014468  0.23911647  0.50000000  1.0
  Sc  Sc1  1  0.76088353  0.04102721  0.50000000  1.0
  Sc  Sc2  1  0.95897279  0.71985532  0.50000000  1.0
  In  In3  1  0.05646571  0.38509388  0.00000000  1.0
  In  In4  1  0.61490612  0.67137082  0.00000000  1.0
  In  In5  1  0.32862918  0.94353429  0.00000000  1.0
  In  In6  1  0.66666700  0.33333300  0.00000000  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag8  1  0.33333300  0.66666700  0.50000000  1.0