# generated using pymatgen
data_DyGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25339126
_cell_length_b   6.25339180
_cell_length_c   4.48051901
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99886283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGa3
_chemical_formula_sum   'Dy2 Ga6'
_cell_volume   151.73828617
_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  0.33333420  0.66666558  0.75000100  1.0
  Dy  Dy1  1  0.66666548  0.33333281  0.25000100  1.0
  Ga  Ga2  1  0.14537610  0.29075089  0.25000100  1.0
  Ga  Ga3  1  0.70924891  0.85462351  0.25000100  1.0
  Ga  Ga4  1  0.14537475  0.85462495  0.25000100  1.0
  Ga  Ga5  1  0.85462215  0.70924617  0.75000100  1.0
  Ga  Ga6  1  0.29075104  0.14537571  0.75000100  1.0
  Ga  Ga7  1  0.85462537  0.14537437  0.75000100  1.0