# generated using pymatgen
data_YHo7(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07737280
_cell_length_b   8.07737186
_cell_length_c   8.14734597
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo7(Si3Pt)4
_chemical_formula_sum   'Y1 Ho7 Si12 Pt4'
_cell_volume   460.34879689
_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
  Ho  Ho1  1  0.49979174  0.99958547  0.25000000  1.0
  Ho  Ho2  1  0.50016341  0.00032682  0.75000000  1.0
  Ho  Ho3  1  0.00041453  0.50020826  0.25000000  1.0
  Ho  Ho4  1  0.99967318  0.49983659  0.75000000  1.0
  Ho  Ho5  1  0.49979174  0.50020826  0.25000000  1.0
  Ho  Ho6  1  0.50016341  0.49983659  0.75000000  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.16572096  0.33144292  0.00044958  1.0
  Si  Si9  1  0.83427846  0.66855793  0.00103870  1.0
  Si  Si10  1  0.66855708  0.83427904  0.00044958  1.0
  Si  Si11  1  0.83427846  0.66855793  0.49896130  1.0
  Si  Si12  1  0.33144207  0.16572154  0.00103870  1.0
  Si  Si13  1  0.16572096  0.33144292  0.49955042  1.0
  Si  Si14  1  0.16572096  0.83427904  0.00044958  1.0
  Si  Si15  1  0.33144207  0.16572154  0.49896130  1.0
  Si  Si16  1  0.83427846  0.16572154  0.00103870  1.0
  Si  Si17  1  0.66855708  0.83427904  0.49955042  1.0
  Si  Si18  1  0.83427846  0.16572154  0.49896130  1.0
  Si  Si19  1  0.16572096  0.83427904  0.49955042  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.99940464  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.00009467  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.49990533  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.50059536  1.0