# generated using pymatgen
data_Eu5(SnSe4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.30423360
_cell_length_b   12.30423339
_cell_length_c   4.10690543
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu5(SnSe4)3
_chemical_formula_sum   'Eu5 Sn3 Se12'
_cell_volume   538.46127081
_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
  Eu  Eu0  1  0.28667583  0.28667583  0.00000000  1.0
  Eu  Eu1  1  0.71332417  0.00000000  0.00000000  1.0
  Eu  Eu2  1  0.00000000  0.71332417  0.00000000  1.0
  Eu  Eu3  1  0.66666700  0.33333300  0.00000000  1.0
  Eu  Eu4  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn5  1  0.67440592  0.67440592  0.50000000  1.0
  Sn  Sn6  1  0.32559408  1.00000000  0.50000000  1.0
  Sn  Sn7  1  1.00000000  0.32559408  0.50000000  1.0
  Se  Se8  1  0.74869504  0.19788658  0.50000000  1.0
  Se  Se9  1  0.80211342  0.55080946  0.50000000  1.0
  Se  Se10  1  0.44919054  0.25130496  0.50000000  1.0
  Se  Se11  1  0.19788658  0.74869504  0.50000000  1.0
  Se  Se12  1  0.55080946  0.80211342  0.50000000  1.0
  Se  Se13  1  0.25130496  0.44919054  0.50000000  1.0
  Se  Se14  1  0.82410672  0.82410672  0.00000000  1.0
  Se  Se15  1  0.17589328  1.00000000  0.00000000  1.0
  Se  Se16  1  1.00000000  0.17589328  0.00000000  1.0
  Se  Se17  1  0.52777142  0.52777142  0.00000000  1.0
  Se  Se18  1  0.47222858  0.00000000  0.00000000  1.0
  Se  Se19  1  0.00000000  0.47222858  0.00000000  1.0