# generated using pymatgen
data_SrLaCu7Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06623757
_cell_length_b   5.12953560
_cell_length_c   9.39186691
_cell_angle_alpha   87.98793974
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLaCu7Pd3
_chemical_formula_sum   'Sr1 La1 Cu7 Pd3'
_cell_volume   195.77394104
_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
  Sr  Sr0  1  0.00000000  0.23717130  0.75346479  1.0
  La  La1  1  0.00000000  0.76381753  0.24476942  1.0
  Cu  Cu2  1  0.00000000  0.27375089  0.07911977  1.0
  Cu  Cu3  1  0.00000000  0.74752122  0.56641687  1.0
  Cu  Cu4  1  0.00000000  0.72579477  0.92280368  1.0
  Cu  Cu5  1  0.00000000  0.25315410  0.43104787  1.0
  Cu  Cu6  1  0.50000000  0.50362471  0.49737282  1.0
  Cu  Cu7  1  0.50000000  0.49883467  0.00126899  1.0
  Cu  Cu8  1  0.50000000  0.99776331  0.49769072  1.0
  Pd  Pd9  1  0.50000000  0.73675459  0.74477990  1.0
  Pd  Pd10  1  0.50000000  0.26702950  0.25562270  1.0
  Pd  Pd11  1  0.50000000  0.99478441  0.00564248  1.0