# generated using pymatgen
data_Cu2Pd3Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99319900
_cell_length_b   5.72182900
_cell_length_c   6.30158276
_cell_angle_alpha   64.51629099
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2Pd3Se4
_chemical_formula_sum   'Cu4 Pd6 Se8'
_cell_volume   325.26413614
_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
  Cu  Cu0  1  0.19292500  0.38233900  0.98357700  1.0
  Cu  Cu1  1  0.80707500  0.61766100  0.01642300  1.0
  Cu  Cu2  1  0.69292500  0.61766100  0.51642300  1.0
  Cu  Cu3  1  0.30707500  0.38233900  0.48357700  1.0
  Pd  Pd4  1  0.12843100  0.73971100  0.50094900  1.0
  Pd  Pd5  1  0.87156900  0.26028900  0.49905100  1.0
  Pd  Pd6  1  0.62843100  0.26028900  0.99905100  1.0
  Pd  Pd7  1  0.37156900  0.73971100  0.00094900  1.0
  Pd  Pd8  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd9  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se10  1  0.18714200  0.98665600  0.73438900  1.0
  Se  Se11  1  0.81285800  0.01334400  0.26561100  1.0
  Se  Se12  1  0.68714200  0.01334400  0.76561100  1.0
  Se  Se13  1  0.31285800  0.98665600  0.23438900  1.0
  Se  Se14  1  0.44484000  0.52975000  0.73984700  1.0
  Se  Se15  1  0.55516000  0.47025000  0.26015300  1.0
  Se  Se16  1  0.94484000  0.47025000  0.76015300  1.0
  Se  Se17  1  0.05516000  0.52975000  0.23984700  1.0