# generated using pymatgen
data_Zn2GeSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05614156
_cell_length_b   10.44591500
_cell_length_c   6.64974694
_cell_angle_alpha   29.51628169
_cell_angle_beta   52.71527940
_cell_angle_gamma   39.53536699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2GeSe4
_chemical_formula_sum   'Zn2 Ge1 Se4'
_cell_volume   171.64367915
_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
  Zn  Zn0  1  0.00014725  0.00004699  0.00004292  1.0
  Zn  Zn1  1  0.50030000  -0.00002282  -0.00006504  1.0
  Ge  Ge2  1  0.24980451  0.49999537  -0.00006966  1.0
  Se  Se3  1  0.38492983  0.49999053  0.23304616  1.0
  Se  Se4  1  0.11498922  0.00343501  0.26350345  1.0
  Se  Se5  1  0.88159000  0.49985718  0.23327051  1.0
  Se  Se6  1  0.61824120  0.99669874  0.27027167  1.0