# generated using pymatgen
data_SrHo(PPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14229061
_cell_length_b   8.16702097
_cell_length_c   7.17514404
_cell_angle_alpha   90.06763886
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrHo(PPd)2
_chemical_formula_sum   'Sr2 Ho2 P4 Pd4'
_cell_volume   242.73620447
_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  0.50006648  0.25010217  1.0
  Sr  Sr1  1  0.75000000  0.49993352  0.74989783  1.0
  Ho  Ho2  1  0.75000000  0.99999428  0.75019246  1.0
  Ho  Ho3  1  0.25000000  0.00000572  0.24980754  1.0
  P  P4  1  0.25000000  0.77343448  0.91540694  1.0
  P  P5  1  0.75000000  0.22656552  0.08459306  1.0
  P  P6  1  0.75000000  0.77371674  0.41534924  1.0
  P  P7  1  0.25000000  0.22628326  0.58465076  1.0
  Pd  Pd8  1  0.25000000  0.77091962  0.58317031  1.0
  Pd  Pd9  1  0.75000000  0.22908038  0.41682969  1.0
  Pd  Pd10  1  0.75000000  0.77061258  0.08335788  1.0
  Pd  Pd11  1  0.25000000  0.22938742  0.91664212  1.0