# generated using pymatgen
data_Ho7Tm(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06987263
_cell_length_b   8.06987354
_cell_length_c   8.13193273
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Tm(Si3Pt)4
_chemical_formula_sum   'Ho7 Tm1 Si12 Pt4'
_cell_volume   458.62506126
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.75000000  1.0
  Ho  Ho1  1  0.49957506  0.50042494  0.25000000  1.0
  Ho  Ho2  1  0.49957506  0.99915111  0.25000000  1.0
  Ho  Ho3  1  0.00084889  0.50042494  0.25000000  1.0
  Ho  Ho4  1  0.50036627  0.49963373  0.75000000  1.0
  Ho  Ho5  1  0.50036627  0.00073254  0.75000000  1.0
  Ho  Ho6  1  0.99926746  0.49963373  0.75000000  1.0
  Tm  Tm7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.16548072  0.83451928  0.49996470  1.0
  Si  Si9  1  0.16548072  0.33095944  0.49996470  1.0
  Si  Si10  1  0.66904056  0.83451928  0.49996470  1.0
  Si  Si11  1  0.83452360  0.16547640  0.49865623  1.0
  Si  Si12  1  0.83452360  0.66904920  0.49865623  1.0
  Si  Si13  1  0.33095080  0.16547640  0.49865623  1.0
  Si  Si14  1  0.83452360  0.16547640  0.00134377  1.0
  Si  Si15  1  0.83452360  0.66904920  0.00134377  1.0
  Si  Si16  1  0.33095080  0.16547640  0.00134377  1.0
  Si  Si17  1  0.16548072  0.83451928  0.00003530  1.0
  Si  Si18  1  0.16548072  0.33095944  0.00003530  1.0
  Si  Si19  1  0.66904056  0.83451928  0.00003530  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.50058201  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.49939632  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.00060368  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.99941799  1.0