# generated using pymatgen
data_Y3GeTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27754003
_cell_length_b   4.27753978
_cell_length_c   10.71316789
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3GeTe2
_chemical_formula_sum   'Y3 Ge1 Te2'
_cell_volume   169.76052398
_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  0.33333300  0.66666700  0.13986105  1.0
  Y  Y1  1  0.66666700  0.33333300  0.86013895  1.0
  Y  Y2  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge3  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te4  1  0.33333300  0.66666700  0.67151485  1.0
  Te  Te5  1  0.66666700  0.33333300  0.32848515  1.0