# generated using pymatgen
data_DyYNi2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21597295
_cell_length_b   7.21597212
_cell_length_c   3.68767559
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.93171368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyYNi2Hg
_chemical_formula_sum   'Dy1 Y1 Ni2 Hg1'
_cell_volume   99.09279083
_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  0.36358801  0.63641199  0.50000000  1.0
  Y  Y1  1  0.63475225  0.36524775  0.50000000  1.0
  Ni  Ni2  1  0.80065062  0.19934938  0.00000000  1.0
  Ni  Ni3  1  0.20129884  0.79870116  0.00000000  1.0
  Hg  Hg4  1  0.99971029  0.00028971  0.00000000  1.0