# generated using pymatgen
data_Y5In4CoAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58848922
_cell_length_b   8.13041961
_cell_length_c   18.28610411
_cell_angle_alpha   90.04674472
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5In4CoAg
_chemical_formula_sum   'Y10 In8 Co2 Ag2'
_cell_volume   533.51379055
_cell_formula_units_Z   2
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
  Y  Y0  1  0.50000000  0.21481479  0.77586347  1.0
  Y  Y1  1  0.50000000  0.78518521  0.22413653  1.0
  Y  Y2  1  0.50000000  0.23858394  0.28429305  1.0
  Y  Y3  1  0.50000000  0.76141606  0.71570695  1.0
  Y  Y4  1  0.50000000  0.11646962  0.58519494  1.0
  Y  Y5  1  0.50000000  0.88353038  0.41480506  1.0
  Y  Y6  1  0.50000000  0.37764070  0.07837157  1.0
  Y  Y7  1  0.50000000  0.62235930  0.92162843  1.0
  Y  Y8  1  0.50000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.00000000  0.08082318  0.15229422  1.0
  In  In11  1  0.00000000  0.91917682  0.84770578  1.0
  In  In12  1  0.00000000  0.41936675  0.64955948  1.0
  In  In13  1  0.00000000  0.58063325  0.35044052  1.0
  In  In14  1  0.00000000  0.20506145  0.43047482  1.0
  In  In15  1  0.00000000  0.79493855  0.56952518  1.0
  In  In16  1  0.00000000  0.28923873  0.92860371  1.0
  In  In17  1  0.00000000  0.71076127  0.07139629  1.0
  Co  Co18  1  0.00000000  0.02080993  0.69342603  1.0
  Co  Co19  1  0.00000000  0.97919007  0.30657397  1.0
  Ag  Ag20  1  0.00000000  0.47925532  0.19896952  1.0
  Ag  Ag21  1  0.00000000  0.52074468  0.80103048  1.0