# generated using pymatgen
data_Dy7U(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08893701
_cell_length_b   8.08893769
_cell_length_c   8.21174223
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7U(Si3Pt)4
_chemical_formula_sum   'Dy7 U1 Si12 Pt4'
_cell_volume   465.31697436
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.75000000  1.0
  Dy  Dy1  1  0.00040165  0.50020082  0.25000000  1.0
  Dy  Dy2  1  0.49979918  0.50020082  0.25000000  1.0
  Dy  Dy3  1  0.50018360  0.00036720  0.75000000  1.0
  Dy  Dy4  1  0.49979918  0.99959835  0.25000000  1.0
  Dy  Dy5  1  0.50018360  0.49981640  0.75000000  1.0
  Dy  Dy6  1  0.99963280  0.49981640  0.75000000  1.0
  U  U7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.16567665  0.33135430  0.00007984  1.0
  Si  Si9  1  0.66864570  0.83432335  0.00007984  1.0
  Si  Si10  1  0.16567665  0.33135430  0.49992016  1.0
  Si  Si11  1  0.33134384  0.16567192  0.00065148  1.0
  Si  Si12  1  0.16567665  0.83432335  0.00007984  1.0
  Si  Si13  1  0.66864570  0.83432335  0.49992016  1.0
  Si  Si14  1  0.83432808  0.66865616  0.00065148  1.0
  Si  Si15  1  0.33134384  0.16567192  0.49934852  1.0
  Si  Si16  1  0.16567665  0.83432335  0.49992016  1.0
  Si  Si17  1  0.83432808  0.66865616  0.49934852  1.0
  Si  Si18  1  0.83432808  0.16567192  0.00065148  1.0
  Si  Si19  1  0.83432808  0.16567192  0.49934852  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.99832001  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.50167999  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.99896553  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.50103447  1.0