# generated using pymatgen
data_YSnGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66864028
_cell_length_b   8.66864028
_cell_length_c   4.03202253
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.76010558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSnGe
_chemical_formula_sum   'Y2 Sn2 Ge2'
_cell_volume   143.36293239
_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  0.40425352  0.59574648  0.25000000  1.0
  Y  Y1  1  0.59574648  0.40425352  0.75000000  1.0
  Sn  Sn2  1  0.75864496  0.24135504  0.25000000  1.0
  Sn  Sn3  1  0.24135504  0.75864496  0.75000000  1.0
  Ge  Ge4  1  0.04958620  0.95041380  0.25000000  1.0
  Ge  Ge5  1  0.95041380  0.04958620  0.75000000  1.0