# generated using pymatgen
data_Eu(GaSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27035502
_cell_length_b   6.27035502
_cell_length_c   10.90317764
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.70705147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(GaSe2)2
_chemical_formula_sum   'Eu2 Ga4 Se8'
_cell_volume   372.34235361
_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
  Eu  Eu0  1  0.50000000  0.50000000  0.75000000  1.0
  Eu  Eu1  1  0.50000000  0.50000000  0.25000000  1.0
  Ga  Ga2  1  0.76333762  0.23959327  0.50000000  1.0
  Ga  Ga3  1  0.23666238  0.76040673  0.50000000  1.0
  Ga  Ga4  1  0.76040673  0.23666238  0.00000000  1.0
  Ga  Ga5  1  0.23959327  0.76333762  0.00000000  1.0
  Se  Se6  1  0.34914371  0.18714514  0.50000000  1.0
  Se  Se7  1  0.65085629  0.81285486  0.50000000  1.0
  Se  Se8  1  0.81285486  0.65085629  0.00000000  1.0
  Se  Se9  1  0.18714514  0.34914371  -0.00000000  1.0
  Se  Se10  1  0.50000000  0.00000000  0.83035298  1.0
  Se  Se11  1  -0.00000000  0.50000000  0.66964702  1.0
  Se  Se12  1  0.50000000  0.00000000  0.16964702  1.0
  Se  Se13  1  -0.00000000  0.50000000  0.33035298  1.0