# generated using pymatgen
data_Y5GaSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11709403
_cell_length_b   7.11709489
_cell_length_c   7.11709506
_cell_angle_alpha   99.51766117
_cell_angle_beta   99.51766701
_cell_angle_gamma   132.01279886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5GaSe4
_chemical_formula_sum   'Y5 Ga1 Se4'
_cell_volume   244.70682841
_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
  Y  Y0  1  0.40285608  0.79096668  0.19382276  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.59714392  0.20903332  0.80617724  1.0
  Y  Y3  1  0.20903332  0.40285608  0.61188839  1.0
  Y  Y4  1  0.79096668  0.59714392  0.38811161  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09761217  0.69726111  0.79487328  1.0
  Se  Se7  1  0.69726111  0.90238783  0.59964894  1.0
  Se  Se8  1  0.30273889  0.09761217  0.40035106  1.0
  Se  Se9  1  0.90238783  0.30273889  0.20512672  1.0