# generated using pymatgen
data_Zn3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88061973
_cell_length_b   5.88061973
_cell_length_c   4.78509100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3Se
_chemical_formula_sum   'Zn6 Se2'
_cell_volume   143.30687966
_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
  Zn  Zn0  1  0.15952500  0.31905000  0.25000000  1.0
  Zn  Zn1  1  0.68095000  0.84047500  0.25000000  1.0
  Zn  Zn2  1  0.15952500  0.84047500  0.25000000  1.0
  Zn  Zn3  1  0.84047500  0.68095000  0.75000000  1.0
  Zn  Zn4  1  0.31905000  0.15952500  0.75000000  1.0
  Zn  Zn5  1  0.84047500  0.15952500  0.75000000  1.0
  Se  Se6  1  0.33333300  0.66666700  0.75000000  1.0
  Se  Se7  1  0.66666700  0.33333300  0.25000000  1.0