# generated using pymatgen
data_Y7U(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09637233
_cell_length_b   8.09637283
_cell_length_c   8.25179640
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7U(Si3Pt)4
_chemical_formula_sum   'Y7 U1 Si12 Pt4'
_cell_volume   468.44660755
_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
  Y  Y0  1  0.00000000  0.00000000  0.75000000  1.0
  Y  Y1  1  0.00038052  0.50018876  0.25000000  1.0
  Y  Y2  1  0.49981124  0.50018876  0.25000000  1.0
  Y  Y3  1  0.50016941  0.00033982  0.75000000  1.0
  Y  Y4  1  0.49981124  0.99961948  0.25000000  1.0
  Y  Y5  1  0.50016941  0.49983059  0.75000000  1.0
  Y  Y6  1  0.99966018  0.49983059  0.75000000  1.0
  U  U7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.16575862  0.33151625  0.00027872  1.0
  Si  Si9  1  0.66848375  0.83424138  0.00027872  1.0
  Si  Si10  1  0.16575862  0.33151625  0.49972128  1.0
  Si  Si11  1  0.33151860  0.16575980  0.00077284  1.0
  Si  Si12  1  0.16575862  0.83424138  0.00027872  1.0
  Si  Si13  1  0.66848375  0.83424138  0.49972128  1.0
  Si  Si14  1  0.83424020  0.66848140  0.00077284  1.0
  Si  Si15  1  0.33151860  0.16575980  0.49922716  1.0
  Si  Si16  1  0.16575862  0.83424138  0.49972128  1.0
  Si  Si17  1  0.83424020  0.66848140  0.49922716  1.0
  Si  Si18  1  0.83424020  0.16575980  0.00077284  1.0
  Si  Si19  1  0.83424020  0.16575980  0.49922716  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.99844670  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.50155330  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.99905794  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.50094206  1.0