# generated using pymatgen
data_Sm7Dy(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14893840
_cell_length_b   8.15858567
_cell_length_c   8.42823384
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03916379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7Dy(Si3Pt)4
_chemical_formula_sum   'Sm7 Dy1 Si12 Pt4'
_cell_volume   485.07801968
_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  0.00003606  0.00001803  0.25000000  1.0
  Sm  Sm1  1  0.99999904  0.00000052  0.75000000  1.0
  Sm  Sm2  1  0.50023246  0.49971014  0.25000000  1.0
  Sm  Sm3  1  0.50023246  0.00052332  0.25000000  1.0
  Sm  Sm4  1  0.99950207  0.49975053  0.25000000  1.0
  Sm  Sm5  1  0.49975657  0.50030136  0.75000000  1.0
  Sm  Sm6  1  0.49975657  0.99945421  0.75000000  1.0
  Dy  Dy7  1  0.00051157  0.50025479  0.75000000  1.0
  Si  Si8  1  0.16572789  0.83395840  0.50062793  1.0
  Si  Si9  1  0.16572789  0.33177149  0.50062793  1.0
  Si  Si10  1  0.66750981  0.83375540  0.49912690  1.0
  Si  Si11  1  0.83427337  0.16606435  0.50168117  1.0
  Si  Si12  1  0.83427337  0.66820902  0.50168117  1.0
  Si  Si13  1  0.33249137  0.16624569  0.50037134  1.0
  Si  Si14  1  0.83427337  0.16606435  0.99831883  1.0
  Si  Si15  1  0.83427337  0.66820902  0.99831883  1.0
  Si  Si16  1  0.33249137  0.16624569  0.99962866  1.0
  Si  Si17  1  0.16572789  0.83395840  0.99937207  1.0
  Si  Si18  1  0.16572789  0.33177149  0.99937207  1.0
  Si  Si19  1  0.66750981  0.83375540  0.00087310  1.0
  Pt  Pt20  1  0.33151719  0.66575859  0.50231908  1.0
  Pt  Pt21  1  0.66846522  0.33423111  0.50331949  1.0
  Pt  Pt22  1  0.66846522  0.33423111  0.99668051  1.0
  Pt  Pt23  1  0.33151719  0.66575859  0.99768092  1.0