# generated using pymatgen
data_Cs2Pd3Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47570604
_cell_length_b   6.47568257
_cell_length_c   7.98569785
_cell_angle_alpha   102.03435584
_cell_angle_beta   102.03454916
_cell_angle_gamma   119.09523038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Pd3Se4
_chemical_formula_sum   'Cs2 Pd3 Se4'
_cell_volume   266.71164612
_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
  Cs  Cs0  1  0.65379905  0.65379905  0.30766439  1.0
  Cs  Cs1  1  0.34620095  0.34620095  0.69233561  1.0
  Pd  Pd2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Pd  Pd3  1  0.50000000  -0.00000000  -0.00000000  1.0
  Pd  Pd4  1  -0.00000000  0.50000000  -0.00000000  1.0
  Se  Se5  1  0.05687305  0.72128612  0.77818878  1.0
  Se  Se6  1  0.94312695  0.27871388  0.22181122  1.0
  Se  Se7  1  0.27871488  0.94312795  0.22181122  1.0
  Se  Se8  1  0.72128512  0.05687205  0.77818878  1.0