# generated using pymatgen
data_GaSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77343736
_cell_length_b   3.77343610
_cell_length_c   16.52079197
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaSe
_chemical_formula_sum   'Ga4 Se4'
_cell_volume   203.72095751
_cell_formula_units_Z   4
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
  Ga  Ga0  1  -0.00000000  -0.00000000  0.07392213  1.0
  Ga  Ga1  1  -0.00000000  0.00000000  0.92607787  1.0
  Ga  Ga2  1  0.66666700  0.33333300  0.42612593  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.57387407  1.0
  Se  Se4  1  0.66666700  0.33333300  0.85617461  1.0
  Se  Se5  1  0.66666700  0.33333300  0.14382539  1.0
  Se  Se6  1  0.33333300  0.66666700  0.64381459  1.0
  Se  Se7  1  0.33333300  0.66666700  0.35618541  1.0