# generated using pymatgen
data_Ca2DyGa8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28966842
_cell_length_b   8.34387904
_cell_length_c   8.34387837
_cell_angle_alpha   71.15681146
_cell_angle_beta   75.10462294
_cell_angle_gamma   75.10462595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2DyGa8Ag3
_chemical_formula_sum   'Ca2 Dy1 Ga8 Ag3'
_cell_volume   268.15422540
_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
  Ca  Ca0  1  0.50144110  0.49855890  0.49855890  1.0
  Ca  Ca1  1  0.80356740  0.19643260  0.19643260  1.0
  Dy  Dy2  1  0.20028136  0.79971864  0.79971864  1.0
  Ga  Ga3  1  0.64079510  0.07750128  0.64090951  1.0
  Ga  Ga4  1  0.35578466  0.92035523  0.36807545  1.0
  Ga  Ga5  1  0.64079510  0.64090951  0.07750128  1.0
  Ga  Ga6  1  0.35578466  0.36807545  0.92035523  1.0
  Ga  Ga7  1  0.83890971  0.79042967  0.53175192  1.0
  Ga  Ga8  1  0.16245458  0.20433947  0.47075138  1.0
  Ga  Ga9  1  0.83890971  0.53175192  0.79042967  1.0
  Ga  Ga10  1  0.16245458  0.47075138  0.20433947  1.0
  Ag  Ag11  1  0.50031115  0.99968885  0.99968885  1.0
  Ag  Ag12  1  0.99925645  0.80373183  0.19775627  1.0
  Ag  Ag13  1  0.99925645  0.19775627  0.80373183  1.0