# generated using pymatgen
data_Dy4MgNi2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47307945
_cell_length_b   8.47307950
_cell_length_c   8.47307962
_cell_angle_alpha   127.53606958
_cell_angle_beta   127.53607004
_cell_angle_gamma   77.37778751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4MgNi2Te
_chemical_formula_sum   'Dy8 Mg2 Ni4 Te2'
_cell_volume   371.05859046
_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  0.79104117  0.29104117  0.82386644  1.0
  Dy  Dy1  1  0.20895883  0.70895883  0.17613356  1.0
  Dy  Dy2  1  0.46717473  0.96717473  0.17613356  1.0
  Dy  Dy3  1  0.29104117  0.46717473  0.50000000  1.0
  Dy  Dy4  1  0.03282527  0.20895883  0.50000000  1.0
  Dy  Dy5  1  0.53282527  0.03282527  0.82386644  1.0
  Dy  Dy6  1  0.70895883  0.53282527  0.50000000  1.0
  Dy  Dy7  1  0.96717473  0.79104117  0.50000000  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.12801490  0.62801490  0.75603079  1.0
  Ni  Ni11  1  0.87198510  0.37198510  0.24396921  1.0
  Ni  Ni12  1  0.62801490  0.87198510  0.50000000  1.0
  Ni  Ni13  1  0.37198510  0.12801490  0.50000000  1.0
  Te  Te14  1  0.25000000  0.25000000  0.00000000  1.0
  Te  Te15  1  0.75000000  0.75000000  0.00000000  1.0