# generated using pymatgen
data_Dy2Y(InAg)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77614801
_cell_length_b   7.79026213
_cell_length_c   3.95334489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94009362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Y(InAg)3
_chemical_formula_sum   'Dy2 Y1 In3 Ag3'
_cell_volume   207.52660142
_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
  Dy  Dy0  1  0.99976188  0.40359316  0.50000000  1.0
  Dy  Dy1  1  0.59616972  0.59640784  0.50000000  1.0
  Y  Y2  1  0.40357076  1.00000000  0.50000000  1.0
  In  In3  1  0.73853230  0.00000000  0.00000000  1.0
  In  In4  1  0.26160995  0.26201464  0.00000000  1.0
  In  In5  1  0.99959531  0.73798436  0.00000000  1.0
  Ag  Ag6  1  0.66778875  0.33447674  0.00000000  1.0
  Ag  Ag7  1  0.33331201  0.66552426  0.00000000  1.0
  Ag  Ag8  1  0.99965931  1.00000000  0.50000000  1.0