# generated using pymatgen
data_Y3SiTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51259165
_cell_length_b   7.51259148
_cell_length_c   7.51259167
_cell_angle_alpha   147.02765448
_cell_angle_beta   132.55609215
_cell_angle_gamma   58.98616584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3SiTe2
_chemical_formula_sum   'Y3 Si1 Te2'
_cell_volume   168.53577747
_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
  Y  Y0  1  0.85541495  0.35541495  0.50000000  1.0
  Y  Y1  1  0.50000000  0.00000000  0.50000000  1.0
  Y  Y2  1  0.14458505  0.64458505  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te4  1  0.67337484  0.67337484  0.00000000  1.0
  Te  Te5  1  0.32662516  0.32662516  1.00000000  1.0