# generated using pymatgen
data_LaYb7(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20019742
_cell_length_b   8.20019627
_cell_length_c   8.35977035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYb7(Si3Pd)4
_chemical_formula_sum   'La1 Yb7 Si12 Pd4'
_cell_volume   486.82573876
_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
  La  La0  1  0.00000000  0.00000000  0.75000000  1.0
  Yb  Yb1  1  0.50005757  0.00011415  0.25000000  1.0
  Yb  Yb2  1  0.49994913  0.99989827  0.75000000  1.0
  Yb  Yb3  1  0.99988585  0.49994243  0.25000000  1.0
  Yb  Yb4  1  0.00010173  0.50005087  0.75000000  1.0
  Yb  Yb5  1  0.50005757  0.49994243  0.25000000  1.0
  Yb  Yb6  1  0.49994913  0.50005087  0.75000000  1.0
  Yb  Yb7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.16559214  0.33118429  0.00274816  1.0
  Si  Si9  1  0.83440901  0.66881802  0.00262272  1.0
  Si  Si10  1  0.66881571  0.83440786  0.00274816  1.0
  Si  Si11  1  0.83440901  0.66881802  0.49737728  1.0
  Si  Si12  1  0.33118198  0.16559099  0.00262272  1.0
  Si  Si13  1  0.16559214  0.33118429  0.49725184  1.0
  Si  Si14  1  0.16559214  0.83440786  0.00274816  1.0
  Si  Si15  1  0.33118198  0.16559099  0.49737728  1.0
  Si  Si16  1  0.83440901  0.16559099  0.00262272  1.0
  Si  Si17  1  0.66881571  0.83440786  0.49725184  1.0
  Si  Si18  1  0.83440901  0.16559099  0.49737728  1.0
  Si  Si19  1  0.16559214  0.83440786  0.49725184  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.00400547  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.00399490  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.49600510  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49599453  1.0