# generated using pymatgen
data_CaHo3(SiPd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51504423
_cell_length_b   6.91512391
_cell_length_c   7.30695400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.03709453
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHo3(SiPd2)4
_chemical_formula_sum   'Ca1 Ho3 Si4 Pd8'
_cell_volume   278.66681141
_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
  Ca  Ca0  1  0.36305334  0.75000000  0.02620813  1.0
  Ho  Ho1  1  0.14324016  0.75000000  0.52684745  1.0
  Ho  Ho2  1  0.64002946  0.25000000  0.97344774  1.0
  Ho  Ho3  1  0.85841702  0.25000000  0.47431766  1.0
  Si  Si4  1  0.64246758  0.75000000  0.37703222  1.0
  Si  Si5  1  0.86208344  0.75000000  0.87549760  1.0
  Si  Si6  1  0.35900851  0.25000000  0.62469180  1.0
  Si  Si7  1  0.14000882  0.25000000  0.12408900  1.0
  Pd  Pd8  1  0.90299304  0.55069947  0.17535450  1.0
  Pd  Pd9  1  0.59949119  0.94893094  0.67494169  1.0
  Pd  Pd10  1  0.08926213  0.05314791  0.82111604  1.0
  Pd  Pd11  1  0.40409998  0.44666150  0.32752248  1.0
  Pd  Pd12  1  0.08926213  0.44685209  0.82111604  1.0
  Pd  Pd13  1  0.40409998  0.05333850  0.32752248  1.0
  Pd  Pd14  1  0.90299304  0.94930053  0.17535450  1.0
  Pd  Pd15  1  0.59949119  0.55106906  0.67494169  1.0