# generated using pymatgen
data_SmDy7(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09728925
_cell_length_b   8.09728927
_cell_length_c   8.22326632
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy7(Si3Pt)4
_chemical_formula_sum   'Sm1 Dy7 Si12 Pt4'
_cell_volume   466.93272539
_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  0.00000000  0.00000000  0.25000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.75000000  1.0
  Dy  Dy2  1  0.00000356  0.50000228  0.25000000  1.0
  Dy  Dy3  1  0.49999772  0.50000228  0.25000000  1.0
  Dy  Dy4  1  0.49998468  0.99996937  0.75000000  1.0
  Dy  Dy5  1  0.49999772  0.99999644  0.25000000  1.0
  Dy  Dy6  1  0.49998468  0.50001532  0.75000000  1.0
  Dy  Dy7  1  0.00003063  0.50001532  0.75000000  1.0
  Si  Si8  1  0.16606553  0.33213106  0.99798726  1.0
  Si  Si9  1  0.66786894  0.83393447  0.99798726  1.0
  Si  Si10  1  0.16606553  0.33213106  0.50201274  1.0
  Si  Si11  1  0.33213417  0.16606708  0.99775606  1.0
  Si  Si12  1  0.16606553  0.83393447  0.99798726  1.0
  Si  Si13  1  0.66786894  0.83393447  0.50201274  1.0
  Si  Si14  1  0.83393292  0.66786583  0.99775606  1.0
  Si  Si15  1  0.33213417  0.16606708  0.50224394  1.0
  Si  Si16  1  0.16606553  0.83393447  0.50201274  1.0
  Si  Si17  1  0.83393292  0.66786583  0.50224394  1.0
  Si  Si18  1  0.83393292  0.16606708  0.99775606  1.0
  Si  Si19  1  0.83393292  0.16606708  0.50224394  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.00052106  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.49947894  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.00059718  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.49940282  1.0