# generated using pymatgen
data_Dy9Mg(Ni2Te)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49040147
_cell_length_b   8.49040159
_cell_length_c   8.49040138
_cell_angle_alpha   127.00926093
_cell_angle_beta   127.00927007
_cell_angle_gamma   78.23557024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Mg(Ni2Te)2
_chemical_formula_sum   'Dy9 Mg1 Ni4 Te2'
_cell_volume   378.03914484
_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  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.79690868  0.28218981  0.81473512  1.0
  Dy  Dy2  1  0.20309132  0.71781019  0.18526488  1.0
  Dy  Dy3  1  0.46745369  0.98217355  0.18526488  1.0
  Dy  Dy4  1  0.28218981  0.46745369  0.48528014  1.0
  Dy  Dy5  1  0.01782645  0.20309132  0.48528014  1.0
  Dy  Dy6  1  0.53254631  0.01782645  0.81473512  1.0
  Dy  Dy7  1  0.71781019  0.53254631  0.51471986  1.0
  Dy  Dy8  1  0.98217355  0.79690868  0.51471986  1.0
  Mg  Mg9  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni10  1  0.13553707  0.62682404  0.76235911  1.0
  Ni  Ni11  1  0.86446293  0.37317596  0.23764089  1.0
  Ni  Ni12  1  0.62682404  0.86446293  0.49128697  1.0
  Ni  Ni13  1  0.37317596  0.13553707  0.50871303  1.0
  Te  Te14  1  0.25510883  0.25510883  0.00000000  1.0
  Te  Te15  1  0.74489117  0.74489117  1.00000000  1.0