# generated using pymatgen
data_Sm7Er(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17916553
_cell_length_b   8.17698575
_cell_length_c   8.34023384
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97399059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7Er(Si3Pd)4
_chemical_formula_sum   'Sm7 Er1 Si12 Pd4'
_cell_volume   483.19770335
_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
  Sm  Sm0  1  0.49994590  0.99985276  0.25000000  1.0
  Sm  Sm1  1  0.50009303  0.00014887  0.75000000  1.0
  Sm  Sm2  1  0.00014798  0.50006459  0.25000000  1.0
  Sm  Sm3  1  0.99984967  0.49991578  0.75000000  1.0
  Sm  Sm4  1  0.49994424  0.50007819  0.25000000  1.0
  Sm  Sm5  1  0.50008644  0.49993371  0.75000000  1.0
  Sm  Sm6  1  0.99999751  0.99999632  0.25000000  1.0
  Er  Er7  1  0.99983538  0.99998824  0.75000000  1.0
  Si  Si8  1  0.16542884  0.33106164  0.99723215  1.0
  Si  Si9  1  0.83458055  0.66891369  0.99800676  1.0
  Si  Si10  1  0.66890206  0.83450475  0.99723760  1.0
  Si  Si11  1  0.83458055  0.66891369  0.50199324  1.0
  Si  Si12  1  0.33113169  0.16550458  0.99802714  1.0
  Si  Si13  1  0.16542884  0.33106164  0.50276785  1.0
  Si  Si14  1  0.16543723  0.83447057  0.99721939  1.0
  Si  Si15  1  0.33113169  0.16550458  0.50197286  1.0
  Si  Si16  1  0.83457078  0.16554708  0.99798735  1.0
  Si  Si17  1  0.66890206  0.83450475  0.50276240  1.0
  Si  Si18  1  0.83457078  0.16554708  0.50201265  1.0
  Si  Si19  1  0.16543723  0.83447057  0.50278061  1.0
  Pd  Pd20  1  0.33338355  0.66668038  0.00013015  1.0
  Pd  Pd21  1  0.66661572  0.33332758  0.00035397  1.0
  Pd  Pd22  1  0.66661572  0.33332758  0.49964603  1.0
  Pd  Pd23  1  0.33338355  0.66668038  0.49986985  1.0