# generated using pymatgen
data_NaSr(In2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67675755
_cell_length_b   5.67675649
_cell_length_c   7.99259083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.44915787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSr(In2Pd)2
_chemical_formula_sum   'Na1 Sr1 In4 Pd2'
_cell_volume   186.98888101
_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
  Na  Na0  1  0.93691525  0.06308475  0.75000000  1.0
  Sr  Sr1  1  0.06191718  0.93808282  0.25000000  1.0
  In  In2  1  0.65091980  0.34908020  0.94008968  1.0
  In  In3  1  0.35229223  0.64770777  0.04556550  1.0
  In  In4  1  0.35229223  0.64770777  0.45443450  1.0
  In  In5  1  0.65091980  0.34908020  0.55991032  1.0
  Pd  Pd6  1  0.21538885  0.78461115  0.75000000  1.0
  Pd  Pd7  1  0.77935568  0.22064432  0.25000000  1.0