# generated using pymatgen
data_DyGa4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12481100
_cell_length_b   6.57903600
_cell_length_c   7.91008425
_cell_angle_alpha   90.00000000
_cell_angle_beta   105.11344769
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGa4Ni
_chemical_formula_sum   'Dy2 Ga8 Ni2'
_cell_volume   207.23345927
_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  0.38173300  0.75000000  0.76346600  1.0
  Dy  Dy1  1  0.61826700  0.25000000  0.23653400  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.57229900  0.75000000  0.14459900  1.0
  Ga  Ga5  1  0.42770100  0.25000000  0.85540100  1.0
  Ga  Ga6  1  0.18640900  0.55103500  0.37281800  1.0
  Ga  Ga7  1  0.81359100  0.44896500  0.62718200  1.0
  Ga  Ga8  1  0.18640900  0.94896500  0.37281800  1.0
  Ga  Ga9  1  0.81359100  0.05103500  0.62718200  1.0
  Ni  Ni10  1  0.72462000  0.75000000  0.44924100  1.0
  Ni  Ni11  1  0.27538000  0.25000000  0.55075900  1.0