# generated using pymatgen
data_Y7Ho(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09402108
_cell_length_b   8.09869091
_cell_length_c   8.22859621
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01908734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Ho(Si3Pt)4
_chemical_formula_sum   'Y7 Ho1 Si12 Pt4'
_cell_volume   467.03773961
_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  0.00000596  0.00000248  0.25000000  1.0
  Y  Y1  1  0.00001007  0.00000503  0.75000000  1.0
  Y  Y2  1  0.49982663  0.50017034  0.25000000  1.0
  Y  Y3  1  0.50016229  0.00034765  0.75000000  1.0
  Y  Y4  1  0.49982663  0.99965429  0.25000000  1.0
  Y  Y5  1  0.50016229  0.49981665  0.75000000  1.0
  Y  Y6  1  0.99964841  0.49982521  0.75000000  1.0
  Ho  Ho7  1  0.00038399  0.50019049  0.25000000  1.0
  Si  Si8  1  0.16579025  0.33165848  0.00024109  1.0
  Si  Si9  1  0.66799591  0.83399746  0.99960295  1.0
  Si  Si10  1  0.16579025  0.33165848  0.49975891  1.0
  Si  Si11  1  0.33201106  0.16600603  0.00017117  1.0
  Si  Si12  1  0.16579025  0.83412977  0.00024109  1.0
  Si  Si13  1  0.66799591  0.83399746  0.50039705  1.0
  Si  Si14  1  0.83420358  0.66834059  0.00079551  1.0
  Si  Si15  1  0.33201106  0.16600603  0.49982883  1.0
  Si  Si16  1  0.16579025  0.83412977  0.49975891  1.0
  Si  Si17  1  0.83420358  0.66834059  0.49920449  1.0
  Si  Si18  1  0.83420358  0.16586399  0.00079551  1.0
  Si  Si19  1  0.83420358  0.16586399  0.49920449  1.0
  Pt  Pt20  1  0.33262197  0.66631099  0.00079532  1.0
  Pt  Pt21  1  0.33262197  0.66631099  0.49920468  1.0
  Pt  Pt22  1  0.66737026  0.33368463  0.00119144  1.0
  Pt  Pt23  1  0.66737026  0.33368463  0.49880856  1.0