# generated using pymatgen
data_Zn2GaSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77611364
_cell_length_b   6.77611364
_cell_length_c   6.77611364
_cell_angle_alpha   131.18261004
_cell_angle_beta   131.18261004
_cell_angle_gamma   71.52311017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2GaSe4
_chemical_formula_sum   'Zn2 Ga1 Se4'
_cell_volume   172.45560341
_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  0.25000000  0.75000000  0.50000000  1.0
  Zn  Zn1  1  0.75000000  0.25000000  0.50000000  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se3  1  0.85290200  0.37997400  0.00000000  1.0
  Se  Se4  1  0.37997400  0.85290200  0.00000000  1.0
  Se  Se5  1  0.62002600  0.62002600  0.47292700  1.0
  Se  Se6  1  0.14709800  0.14709800  0.52707300  1.0