# generated using pymatgen
data_Dy5Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60657603
_cell_length_b   7.60657552
_cell_length_c   8.85259160
_cell_angle_alpha   115.44811977
_cell_angle_beta   115.44812103
_cell_angle_gamma   90.00281010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ga3
_chemical_formula_sum   'Dy10 Ga6'
_cell_volume   406.78337982
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy2  1  0.31729208  0.81729211  0.29468744  1.0
  Dy  Dy3  1  0.47740324  0.31730203  0.29469821  1.0
  Dy  Dy4  1  0.81730209  0.97740325  0.29469819  1.0
  Dy  Dy5  1  0.52259676  0.68269797  0.70530179  1.0
  Dy  Dy6  1  0.18269791  0.02259675  0.70530181  1.0
  Dy  Dy7  1  0.02258102  0.52258103  0.70527128  1.0
  Dy  Dy8  1  0.68270792  0.18270789  0.70531256  1.0
  Dy  Dy9  1  0.97741898  0.47741897  0.29472872  1.0
  Ga  Ga10  1  0.25000005  0.24999991  0.49999997  1.0
  Ga  Ga11  1  0.74999995  0.75000009  0.50000003  1.0
  Ga  Ga12  1  0.37876197  0.87876202  0.00002539  1.0
  Ga  Ga13  1  0.12119291  0.37880704  -0.00000001  1.0
  Ga  Ga14  1  0.87880709  0.62119296  0.00000001  1.0
  Ga  Ga15  1  0.62123803  0.12123798  -0.00002539  1.0