# generated using pymatgen
data_Sr(InPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18337861
_cell_length_b   7.18337817
_cell_length_c   7.18337858
_cell_angle_alpha   111.29529706
_cell_angle_beta   111.29529170
_cell_angle_gamma   105.88161366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(InPd2)2
_chemical_formula_sum   'Sr2 In4 Pd8'
_cell_volume   284.50790605
_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
  Sr  Sr0  1  0.25000000  0.25000000  0.00000000  1.0
  Sr  Sr1  1  0.75000000  0.75000000  0.00000000  1.0
  In  In2  1  0.84793503  0.65206497  0.50000000  1.0
  In  In3  1  0.65206497  0.15206497  0.80413194  1.0
  In  In4  1  0.34793503  0.84793503  0.19586806  1.0
  In  In5  1  0.15206497  0.34793503  0.50000000  1.0
  Pd  Pd6  1  0.19128113  0.98140704  0.50000000  1.0
  Pd  Pd7  1  0.69128113  0.19128113  0.20987509  1.0
  Pd  Pd8  1  0.98140704  0.48140704  0.79012491  1.0
  Pd  Pd9  1  0.48140704  0.69128113  0.50000000  1.0
  Pd  Pd10  1  0.51859296  0.30871887  0.50000000  1.0
  Pd  Pd11  1  0.30871887  0.80871887  0.79012491  1.0
  Pd  Pd12  1  0.80871887  0.01859296  0.50000000  1.0
  Pd  Pd13  1  0.01859296  0.51859296  0.20987509  1.0