# generated using pymatgen
data_CaDy(Ga2Ag)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31734370
_cell_length_b   6.98758568
_cell_length_c   10.25151219
_cell_angle_alpha   91.06326137
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDy(Ga2Ag)2
_chemical_formula_sum   'Ca2 Dy2 Ga8 Ag4'
_cell_volume   309.21241156
_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
  Ca  Ca0  1  0.75000000  0.72221470  0.32612572  1.0
  Ca  Ca1  1  0.25000000  0.27778530  0.67387428  1.0
  Dy  Dy2  1  0.25000000  0.78126104  0.82839133  1.0
  Dy  Dy3  1  0.75000000  0.21873896  0.17160867  1.0
  Ga  Ga4  1  0.25000000  0.70525612  0.53618836  1.0
  Ga  Ga5  1  0.75000000  0.29474388  0.46381164  1.0
  Ga  Ga6  1  0.75000000  0.79719821  0.03485293  1.0
  Ga  Ga7  1  0.25000000  0.20280179  0.96514707  1.0
  Ga  Ga8  1  0.25000000  0.92605176  0.14711730  1.0
  Ga  Ga9  1  0.75000000  0.07394824  0.85288270  1.0
  Ga  Ga10  1  0.75000000  0.57640265  0.65144337  1.0
  Ga  Ga11  1  0.25000000  0.42359735  0.34855663  1.0
  Ag  Ag12  1  0.25000000  0.54227826  0.09690871  1.0
  Ag  Ag13  1  0.75000000  0.45772174  0.90309129  1.0
  Ag  Ag14  1  0.75000000  0.95702495  0.59869411  1.0
  Ag  Ag15  1  0.25000000  0.04297505  0.40130589  1.0