# generated using pymatgen
data_Sr3LaPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53364803
_cell_length_b   6.04640213
_cell_length_c   7.84420144
_cell_angle_alpha   88.49964444
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3LaPd4
_chemical_formula_sum   'Sr3 La1 Pd4'
_cell_volume   214.95356334
_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  0.25000000  0.36182481  0.68091531  1.0
  Sr  Sr1  1  0.25000000  0.13962306  0.18370480  1.0
  Sr  Sr2  1  0.75000000  0.63743983  0.31534996  1.0
  La  La3  1  0.75000000  0.86365516  0.81554899  1.0
  Pd  Pd4  1  0.25000000  0.86471343  0.55851178  1.0
  Pd  Pd5  1  0.25000000  0.64815888  0.01624126  1.0
  Pd  Pd6  1  0.75000000  0.12074678  0.47305621  1.0
  Pd  Pd7  1  0.75000000  0.36383906  0.95667169  1.0