# generated using pymatgen
data_K2SrAs2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66328045
_cell_length_b   7.66328135
_cell_length_c   7.66328058
_cell_angle_alpha   43.34615149
_cell_angle_beta   43.34614587
_cell_angle_gamma   43.34615085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2SrAs2Pd3
_chemical_formula_sum   'K2 Sr1 As2 Pd3'
_cell_volume   192.32368768
_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
  K  K0  1  0.50948513  0.50948513  0.50948513  1.0
  K  K1  1  0.91023815  0.91023815  0.91023815  1.0
  Sr  Sr2  1  0.08110736  0.08110736  0.08110736  1.0
  As  As3  1  0.24319318  0.24319318  0.24319318  1.0
  As  As4  1  0.75653452  0.75653452  0.75653452  1.0
  Pd  Pd5  1  0.49905993  0.49905993  0.00132278  1.0
  Pd  Pd6  1  0.49905893  0.00132278  0.49906093  1.0
  Pd  Pd7  1  0.00132278  0.49905893  0.49906093  1.0