# generated using pymatgen
data_Sr2AsPd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37652793
_cell_length_b   9.37652702
_cell_length_c   4.37113999
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.75594100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2AsPd8
_chemical_formula_sum   'Sr2 As1 Pd8'
_cell_volume   210.67983375
_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  0.61755776  0.37540430  0.50000000  1.0
  Sr  Sr1  1  0.37540430  0.61755776  0.50000000  1.0
  As  As2  1  0.21010837  0.21010837  0.00000000  1.0
  Pd  Pd3  1  0.10594492  0.87487719  0.00000000  1.0
  Pd  Pd4  1  0.87487719  0.10594492  0.00000000  1.0
  Pd  Pd5  1  0.49469871  0.99443948  0.00000000  1.0
  Pd  Pd6  1  0.99443948  0.49469871  0.00000000  1.0
  Pd  Pd7  1  0.20401075  0.78893355  0.50000000  1.0
  Pd  Pd8  1  0.78893355  0.20401075  0.50000000  1.0
  Pd  Pd9  1  0.99481193  0.99481193  0.50000000  1.0
  Pd  Pd10  1  0.65281104  0.65281104  0.00000000  1.0