# generated using pymatgen
data_Dy2Ga7Ni2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09835548
_cell_length_b   6.36803274
_cell_length_c   7.96217097
_cell_angle_alpha   90.71214975
_cell_angle_beta   104.91371694
_cell_angle_gamma   89.99999983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ga7Ni2Ag
_chemical_formula_sum   'Dy2 Ga7 Ni2 Ag1'
_cell_volume   200.78394218
_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  0.37788910  0.76120400  0.75577920  1.0
  Dy  Dy1  1  0.62211090  0.23879600  0.24422080  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.56947813  0.73964610  0.13895725  1.0
  Ga  Ga4  1  0.43052187  0.26035390  0.86104275  1.0
  Ga  Ga5  1  0.18529798  0.54447183  0.37059496  1.0
  Ga  Ga6  1  0.81470202  0.45552817  0.62940504  1.0
  Ga  Ga7  1  0.18714263  0.94701487  0.37428426  1.0
  Ga  Ga8  1  0.81285737  0.05298513  0.62571574  1.0
  Ni  Ni9  1  0.72055153  0.74998426  0.44110406  1.0
  Ni  Ni10  1  0.27944847  0.25001574  0.55889594  1.0
  Ag  Ag11  1  0.00000000  0.50000000  0.00000000  1.0