# generated using pymatgen
data_CsEu3Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38954091
_cell_length_b   4.38954097
_cell_length_c   30.71081326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsEu3Se4
_chemical_formula_sum   'Cs2 Eu6 Se8'
_cell_volume   512.46033607
_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
  Cs  Cs0  1  0.66666700  0.33333300  0.25000000  1.0
  Cs  Cs1  1  0.33333300  0.66666700  0.75000000  1.0
  Eu  Eu2  1  0.66666700  0.33333300  0.61688242  1.0
  Eu  Eu3  1  0.66666700  0.33333300  0.88311758  1.0
  Eu  Eu4  1  0.33333300  0.66666700  0.38311758  1.0
  Eu  Eu5  1  0.33333300  0.66666700  0.11688242  1.0
  Eu  Eu6  1  0.00000000  0.00000000  0.50000000  1.0
  Eu  Eu7  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se8  1  0.00000000  0.00000000  0.16487254  1.0
  Se  Se9  1  0.66666700  0.33333300  0.44466040  1.0
  Se  Se10  1  0.00000000  0.00000000  0.66487254  1.0
  Se  Se11  1  0.33333300  0.66666700  0.94466040  1.0
  Se  Se12  1  0.33333300  0.66666700  0.55533960  1.0
  Se  Se13  1  0.00000000  0.00000000  0.33512746  1.0
  Se  Se14  1  0.66666700  0.33333300  0.05533960  1.0
  Se  Se15  1  0.00000000  0.00000000  0.83512746  1.0