# generated using pymatgen
data_CeHo7(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10721310
_cell_length_b   8.10721310
_cell_length_c   8.13800681
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo7(Si3Pd)4
_chemical_formula_sum   'Ce1 Ho7 Si12 Pd4'
_cell_volume   463.22484050
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.25000000  1.0
  Ho  Ho1  1  0.49966780  0.50033220  0.75000000  1.0
  Ho  Ho2  1  0.50030504  0.49969496  0.25000000  1.0
  Ho  Ho3  1  0.00066541  0.50033220  0.75000000  1.0
  Ho  Ho4  1  0.99938992  0.49969496  0.25000000  1.0
  Ho  Ho5  1  0.49966780  0.99933459  0.75000000  1.0
  Ho  Ho6  1  0.50030504  0.00061008  0.25000000  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.83374358  0.16625642  0.99811435  1.0
  Si  Si9  1  0.16624735  0.83375265  0.99808357  1.0
  Si  Si10  1  0.33251283  0.16625642  0.99811435  1.0
  Si  Si11  1  0.16624735  0.83375265  0.50191643  1.0
  Si  Si12  1  0.66750531  0.83375265  0.99808357  1.0
  Si  Si13  1  0.83374358  0.16625642  0.50188565  1.0
  Si  Si14  1  0.83374358  0.66748717  0.99811435  1.0
  Si  Si15  1  0.66750531  0.83375265  0.50191643  1.0
  Si  Si16  1  0.16624735  0.33249469  0.99808357  1.0
  Si  Si17  1  0.33251283  0.16625642  0.50188565  1.0
  Si  Si18  1  0.16624735  0.33249469  0.50191643  1.0
  Si  Si19  1  0.83374358  0.66748717  0.50188565  1.0
  Pd  Pd20  1  0.66666700  0.33333300  0.99852615  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.00053985  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.49946015  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50147385  1.0