# generated using pymatgen
data_Ho2Si3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00236900
_cell_length_b   4.11914655
_cell_length_c   7.05896235
_cell_angle_alpha   89.99305637
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si3Pd
_chemical_formula_sum   'Ho2 Si3 Pd1'
_cell_volume   116.37648401
_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
  Ho  Ho0  1  0.00000000  0.99995000  0.99171900  1.0
  Ho  Ho1  1  0.00000000  0.49994800  0.50608800  1.0
  Si  Si2  1  0.50000000  0.49995800  0.83596100  1.0
  Si  Si3  1  0.50000000  0.49998700  0.16772500  1.0
  Si  Si4  1  0.50000000  0.99995000  0.66659100  1.0
  Pd  Pd5  1  0.50000000  0.00000700  0.33191600  1.0