# generated using pymatgen
data_Dy3GaFeSe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41806500
_cell_length_b   9.96598057
_cell_length_c   9.97143061
_cell_angle_alpha   119.86809923
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3GaFeSe7
_chemical_formula_sum   'Dy6 Ga2 Fe2 Se14'
_cell_volume   553.07999033
_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
  Dy  Dy0  1  0.82143700  0.15748700  0.78542400  1.0
  Dy  Dy1  1  0.82188400  0.21465400  0.37248100  1.0
  Dy  Dy2  1  0.82179200  0.62758300  0.84193000  1.0
  Dy  Dy3  1  0.32143700  0.84251300  0.21457600  1.0
  Dy  Dy4  1  0.32188400  0.78534600  0.62751900  1.0
  Dy  Dy5  1  0.32179200  0.37241700  0.15807000  1.0
  Ga  Ga6  1  0.89818900  0.66665700  0.33331600  1.0
  Ga  Ga7  1  0.39818900  0.33334300  0.66668400  1.0
  Fe  Fe8  1  0.49262700  0.00001700  0.99977300  1.0
  Fe  Fe9  1  0.99262700  0.99998300  0.00022700  1.0
  Se  Se10  1  0.55340000  0.43782700  0.91976900  1.0
  Se  Se11  1  0.55331600  0.08015800  0.51857700  1.0
  Se  Se12  1  0.55375600  0.48193500  0.56194200  1.0
  Se  Se13  1  0.05340000  0.56217300  0.08023100  1.0
  Se  Se14  1  0.05331600  0.91984200  0.48142300  1.0
  Se  Se15  1  0.05375600  0.51806500  0.43805800  1.0
  Se  Se16  1  0.52387800  0.66665900  0.33311600  1.0
  Se  Se17  1  0.02387800  0.33334100  0.66688400  1.0
  Se  Se18  1  0.73678700  0.86950300  0.76860500  1.0
  Se  Se19  1  0.73667400  0.22998900  0.10012500  1.0
  Se  Se20  1  0.73686000  0.90011200  0.12906800  1.0
  Se  Se21  1  0.23678700  0.13049700  0.23139500  1.0
  Se  Se22  1  0.23667400  0.77001100  0.89987500  1.0
  Se  Se23  1  0.23686000  0.09988800  0.87093200  1.0