# generated using pymatgen
data_Ca7Ho(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21698706
_cell_length_b   8.21698711
_cell_length_c   8.36219442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7Ho(Si3Pd)4
_chemical_formula_sum   'Ca7 Ho1 Si12 Pd4'
_cell_volume   488.96311784
_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  0.50037641  0.00075282  0.25000000  1.0
  Ca  Ca1  1  0.49957599  0.99915299  0.75000000  1.0
  Ca  Ca2  1  0.99924718  0.49962359  0.25000000  1.0
  Ca  Ca3  1  0.00084701  0.50042401  0.75000000  1.0
  Ca  Ca4  1  0.50037641  0.49962359  0.25000000  1.0
  Ca  Ca5  1  0.49957599  0.50042401  0.75000000  1.0
  Ca  Ca6  1  0.00000000  0.00000000  0.25000000  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.16473627  0.32947053  0.99545045  1.0
  Si  Si9  1  0.83525308  0.67050816  0.99463596  1.0
  Si  Si10  1  0.67052947  0.83526373  0.99545045  1.0
  Si  Si11  1  0.83525308  0.67050816  0.50536404  1.0
  Si  Si12  1  0.32949184  0.16474692  0.99463596  1.0
  Si  Si13  1  0.16473627  0.32947053  0.50454955  1.0
  Si  Si14  1  0.16473627  0.83526373  0.99545045  1.0
  Si  Si15  1  0.32949184  0.16474692  0.50536404  1.0
  Si  Si16  1  0.83525308  0.16474692  0.99463596  1.0
  Si  Si17  1  0.67052947  0.83526373  0.50454955  1.0
  Si  Si18  1  0.83525308  0.16474692  0.50536404  1.0
  Si  Si19  1  0.16473627  0.83526373  0.50454955  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.00162273  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.00080354  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.49919646  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49837727  1.0