# generated using pymatgen
data_SrLa3(PPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18315974
_cell_length_b   4.25165658
_cell_length_c   7.34744757
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.03155356
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLa3(PPd)4
_chemical_formula_sum   'Sr1 La3 P4 Pd4'
_cell_volume   255.63224651
_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  0.99989741  0.75000000  0.24978844  1.0
  La  La1  1  0.49991968  0.75000000  0.25021786  1.0
  La  La2  1  0.50009590  0.24999900  0.74980895  1.0
  La  La3  1  0.00006228  0.24999900  0.75025443  1.0
  P  P4  1  0.74056135  0.24999900  0.08248429  1.0
  P  P5  1  0.25873025  0.24999900  0.41752006  1.0
  P  P6  1  0.74805344  0.75000000  0.58356851  1.0
  P  P7  1  0.25311206  0.75000000  0.91650722  1.0
  Pd  Pd8  1  0.25206189  0.24999900  0.08060708  1.0
  Pd  Pd9  1  0.74786311  0.24999900  0.41936735  1.0
  Pd  Pd10  1  0.25096263  0.75000000  0.58435718  1.0
  Pd  Pd11  1  0.74868100  0.75000000  0.91551764  1.0