# generated using pymatgen
data_Sr2In8CuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87202313
_cell_length_b   8.87202346
_cell_length_c   7.50492157
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.10119271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2In8CuPd
_chemical_formula_sum   'Sr2 In8 Cu1 Pd1'
_cell_volume   294.46268245
_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  0.12301464  0.87698536  0.75000000  1.0
  Sr  Sr1  1  0.87743503  0.12256497  0.25000000  1.0
  In  In2  1  0.31493691  0.68506309  0.94687413  1.0
  In  In3  1  0.68656834  0.31343166  0.04968378  1.0
  In  In4  1  0.31493691  0.68506309  0.55312587  1.0
  In  In5  1  0.50021397  0.49978603  0.99869889  1.0
  In  In6  1  0.68656834  0.31343166  0.45031622  1.0
  In  In7  1  0.50021397  0.49978603  0.50130111  1.0
  In  In8  1  0.06894933  0.93105067  0.25000000  1.0
  In  In9  1  0.92853449  0.07146551  0.75000000  1.0
  Cu  Cu10  1  0.77339207  0.22660793  0.75000000  1.0
  Pd  Pd11  1  0.22523399  0.77476601  0.25000000  1.0