# generated using pymatgen
data_Gd2AsSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18386425
_cell_length_b   7.18386379
_cell_length_c   7.18386350
_cell_angle_alpha   33.50067463
_cell_angle_beta   33.50067784
_cell_angle_gamma   33.50067355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2AsSe
_chemical_formula_sum   'Gd2 As1 Se1'
_cell_volume   100.59380948
_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
  Gd  Gd0  1  0.25362183  0.25362183  0.25362183  1.0
  Gd  Gd1  1  0.74637817  0.74637817  0.74637817  1.0
  As  As2  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se3  1  0.50000000  0.50000000  0.50000000  1.0