# generated using pymatgen
data_Ho4Mn(Si2Pt)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07740127
_cell_length_b   8.07740144
_cell_length_c   5.84235614
_cell_angle_alpha   68.82292139
_cell_angle_beta   68.82291810
_cell_angle_gamma   88.62369060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Mn(Si2Pt)5
_chemical_formula_sum   'Ho4 Mn1 Si10 Pt5'
_cell_volume   328.94111229
_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  0.86068553  0.59960549  0.77071018  1.0
  Ho  Ho1  1  0.40039451  0.13931447  0.72928982  1.0
  Ho  Ho2  1  0.13930011  0.40015312  0.23069704  1.0
  Ho  Ho3  1  0.59984688  0.86069989  0.26930296  1.0
  Mn  Mn4  1  0.00009170  0.99990830  0.75000000  1.0
  Si  Si5  1  0.77752510  0.22247490  0.75000000  1.0
  Si  Si6  1  0.22639767  0.77360233  0.25000000  1.0
  Si  Si7  1  0.50002941  0.49997059  0.75000000  1.0
  Si  Si8  1  0.50005140  0.49994860  0.25000000  1.0
  Si  Si9  1  0.22236684  0.77763316  0.75000000  1.0
  Si  Si10  1  0.77355000  0.22645000  0.25000000  1.0
  Si  Si11  1  0.04571573  0.25343336  0.83369032  1.0
  Si  Si12  1  0.25335109  0.04562095  0.36636902  1.0
  Si  Si13  1  0.95437905  0.74664891  0.13363098  1.0
  Si  Si14  1  0.74656664  0.95428427  0.66630968  1.0
  Pt  Pt15  1  0.52263518  0.24487090  0.11443899  1.0
  Pt  Pt16  1  0.99972901  0.00027099  0.25000000  1.0
  Pt  Pt17  1  0.24499093  0.52273591  0.61789671  1.0
  Pt  Pt18  1  0.47726409  0.75500907  0.88210329  1.0
  Pt  Pt19  1  0.75512910  0.47736482  0.38556101  1.0