# generated using pymatgen
data_DyMg2ZrNi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85184391
_cell_length_b   4.85184382
_cell_length_c   8.39716031
_cell_angle_alpha   73.20800791
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMg2ZrNi8
_chemical_formula_sum   'Dy1 Mg2 Zr1 Ni8'
_cell_volume   161.38327126
_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  0.00004798  0.00009797  0.99985405  1.0
  Mg  Mg1  1  0.87411137  0.74822574  0.37766288  1.0
  Mg  Mg2  1  0.37627642  0.75255284  0.87117074  1.0
  Zr  Zr3  1  0.49998447  0.99996694  0.50004859  1.0
  Ni  Ni4  1  0.43519801  0.37144415  0.19335685  1.0
  Ni  Ni5  1  0.93635597  0.38060023  0.68304380  1.0
  Ni  Ni6  1  0.43519801  0.87039701  0.19335685  1.0
  Ni  Ni7  1  0.93635597  0.87271194  0.68304380  1.0
  Ni  Ni8  1  0.18777760  0.37555620  0.43666620  1.0
  Ni  Ni9  1  0.68820281  0.37640461  0.93539258  1.0
  Ni  Ni10  1  0.93624514  0.37144415  0.19335685  1.0
  Ni  Ni11  1  0.44424326  0.38060023  0.68304380  1.0