# generated using pymatgen
data_Dy3In3GaNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38599707
_cell_length_b   7.38599684
_cell_length_c   3.93286932
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3In3GaNi2
_chemical_formula_sum   'Dy3 In3 Ga1 Ni2'
_cell_volume   185.80543374
_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  0.39918617  0.41579452  0.50000000  1.0
  Dy  Dy1  1  0.58420548  0.98339165  0.50000000  1.0
  Dy  Dy2  1  0.01660835  0.60081383  0.50000000  1.0
  In  In3  1  0.74805534  0.75375016  0.00000000  1.0
  In  In4  1  0.00569482  0.25194466  0.00000000  1.0
  In  In5  1  0.24624984  0.99430518  0.00000000  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.50000000  1.0