# generated using pymatgen
data_CaDy3(Ga2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31765588
_cell_length_b   6.95169965
_cell_length_c   10.19912995
_cell_angle_alpha   90.37093429
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDy3(Ga2Ag)4
_chemical_formula_sum   'Ca1 Dy3 Ga8 Ag4'
_cell_volume   306.12094802
_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  0.25000000  0.27817708  0.67512517  1.0
  Dy  Dy1  1  0.25000000  0.78139997  0.82685652  1.0
  Dy  Dy2  1  0.75000000  0.21870168  0.17268193  1.0
  Dy  Dy3  1  0.75000000  0.71818682  0.32772859  1.0
  Ga  Ga4  1  0.25000000  0.70529619  0.53404335  1.0
  Ga  Ga5  1  0.75000000  0.30217572  0.46332832  1.0
  Ga  Ga6  1  0.75000000  0.79401410  0.03713597  1.0
  Ga  Ga7  1  0.25000000  0.19861870  0.96662205  1.0
  Ga  Ga8  1  0.25000000  0.92325925  0.15489959  1.0
  Ga  Ga9  1  0.75000000  0.07100445  0.85162916  1.0
  Ga  Ga10  1  0.75000000  0.57766701  0.65014758  1.0
  Ga  Ga11  1  0.25000000  0.42638679  0.34310524  1.0
  Ag  Ag12  1  0.25000000  0.54364153  0.09473865  1.0
  Ag  Ag13  1  0.75000000  0.45575966  0.90322532  1.0
  Ag  Ag14  1  0.75000000  0.95928410  0.59650435  1.0
  Ag  Ag15  1  0.25000000  0.04642697  0.40223021  1.0