# generated using pymatgen
data_DyGaNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19052000
_cell_length_b   5.29731861
_cell_length_c   5.74771132
_cell_angle_alpha   93.10323982
_cell_angle_beta   111.37916189
_cell_angle_gamma   66.70083083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGaNi
_chemical_formula_sum   'Dy2 Ga2 Ni2'
_cell_volume   108.51561386
_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  0.74594400  0.69743700  0.18932500  1.0
  Dy  Dy1  1  0.25405600  0.30256300  0.81067500  1.0
  Ga  Ga2  1  0.57634600  0.24729200  0.39998300  1.0
  Ga  Ga3  1  0.42365400  0.75270800  0.60001700  1.0
  Ni  Ni4  1  0.04528400  0.11119100  0.20175800  1.0
  Ni  Ni5  1  0.95471600  0.88880900  0.79824200  1.0