# generated using pymatgen
data_Y7Te2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96650600
_cell_length_b   12.16723200
_cell_length_c   23.21539400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Te2
_chemical_formula_sum   'Y28 Te8'
_cell_volume   1120.40738654
_cell_formula_units_Z   4
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  0.25000000  0.65016700  0.42681100  1.0
  Y  Y1  1  0.75000000  0.97996400  0.82971400  1.0
  Y  Y2  1  0.75000000  0.87352200  0.04826700  1.0
  Y  Y3  1  0.75000000  0.25421300  0.72354400  1.0
  Y  Y4  1  0.25000000  0.84983300  0.92681100  1.0
  Y  Y5  1  0.75000000  0.52003600  0.32971400  1.0
  Y  Y6  1  0.75000000  0.63772000  0.89851900  1.0
  Y  Y7  1  0.75000000  0.24578700  0.22354400  1.0
  Y  Y8  1  0.75000000  0.34983300  0.57318900  1.0
  Y  Y9  1  0.25000000  0.75421300  0.77645600  1.0
  Y  Y10  1  0.25000000  0.12647800  0.95173300  1.0
  Y  Y11  1  0.25000000  0.61763300  0.02447000  1.0
  Y  Y12  1  0.75000000  0.38236700  0.97553000  1.0
  Y  Y13  1  0.25000000  0.37352200  0.45173300  1.0
  Y  Y14  1  0.75000000  0.86228000  0.39851900  1.0
  Y  Y15  1  0.25000000  0.07961700  0.34568700  1.0
  Y  Y16  1  0.75000000  0.11763300  0.47553000  1.0
  Y  Y17  1  0.25000000  0.36228000  0.10148100  1.0
  Y  Y18  1  0.75000000  0.15016700  0.07318900  1.0
  Y  Y19  1  0.25000000  0.74578700  0.27645600  1.0
  Y  Y20  1  0.75000000  0.62647800  0.54826700  1.0
  Y  Y21  1  0.25000000  0.02003600  0.17028600  1.0
  Y  Y22  1  0.75000000  0.57961700  0.15431300  1.0
  Y  Y23  1  0.25000000  0.42038300  0.84568700  1.0
  Y  Y24  1  0.75000000  0.92038300  0.65431300  1.0
  Y  Y25  1  0.25000000  0.88236700  0.52447000  1.0
  Y  Y26  1  0.25000000  0.47996400  0.67028600  1.0
  Y  Y27  1  0.25000000  0.13772000  0.60148100  1.0
  Te  Te28  1  0.25000000  0.72874400  0.63963400  1.0
  Te  Te29  1  0.75000000  0.22874400  0.86036600  1.0
  Te  Te30  1  0.75000000  0.95053100  0.26743000  1.0
  Te  Te31  1  0.75000000  0.27125600  0.36036600  1.0
  Te  Te32  1  0.25000000  0.77125600  0.13963400  1.0
  Te  Te33  1  0.75000000  0.54946900  0.76743000  1.0
  Te  Te34  1  0.25000000  0.04946900  0.73257000  1.0
  Te  Te35  1  0.25000000  0.45053100  0.23257000  1.0