# generated using pymatgen
data_Y5(NiTe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82350088
_cell_length_b   7.82350088
_cell_length_c   15.03516500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.23618717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5(NiTe)2
_chemical_formula_sum   'Y10 Ni4 Te4'
_cell_volume   456.84072160
_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
  Y  Y0  1  0.95995200  0.04004800  0.12327700  1.0
  Y  Y1  1  0.04004800  0.95995200  0.87672300  1.0
  Y  Y2  1  0.04004800  0.95995200  0.62327700  1.0
  Y  Y3  1  0.95995200  0.04004800  0.37672300  1.0
  Y  Y4  1  0.74119800  0.25880200  0.62751300  1.0
  Y  Y5  1  0.25880200  0.74119800  0.37248700  1.0
  Y  Y6  1  0.25880200  0.74119800  0.12751300  1.0
  Y  Y7  1  0.74119800  0.25880200  0.87248700  1.0
  Y  Y8  1  0.60501200  0.39498800  0.25000000  1.0
  Y  Y9  1  0.39498800  0.60501200  0.75000000  1.0
  Ni  Ni10  1  0.41251500  0.58748500  0.25000000  1.0
  Ni  Ni11  1  0.58748500  0.41251500  0.75000000  1.0
  Ni  Ni12  1  0.81467100  0.18532900  0.25000000  1.0
  Ni  Ni13  1  0.18532900  0.81467100  0.75000000  1.0
  Te  Te14  1  0.61536000  0.38464000  0.03974400  1.0
  Te  Te15  1  0.38464000  0.61536000  0.96025600  1.0
  Te  Te16  1  0.38464000  0.61536000  0.53974400  1.0
  Te  Te17  1  0.61536000  0.38464000  0.46025600  1.0