# generated using pymatgen
data_Ho2Mn3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88411277
_cell_length_b   9.88411392
_cell_length_c   3.88824608
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Mn3Si7Pt9
_chemical_formula_sum   'Ho2 Mn3 Si7 Pt9'
_cell_volume   328.97266583
_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  0.00000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.50000000  1.0
  Mn  Mn2  1  0.88875601  0.45512907  0.50000000  1.0
  Mn  Mn3  1  0.56637306  0.11124399  0.50000000  1.0
  Mn  Mn4  1  0.54487093  0.43362694  0.50000000  1.0
  Si  Si5  1  0.25440346  0.20955480  0.50000000  1.0
  Si  Si6  1  0.79044520  0.04484966  0.50000000  1.0
  Si  Si7  1  0.95515034  0.74559654  0.50000000  1.0
  Si  Si8  1  0.55435240  0.63878109  0.00000000  1.0
  Si  Si9  1  0.36121891  0.91556932  0.00000000  1.0
  Si  Si10  1  0.08443068  0.44564760  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22237811  0.94454661  0.50000000  1.0
  Pt  Pt13  1  0.05545339  0.27783250  0.50000000  1.0
  Pt  Pt14  1  0.72216750  0.77762189  0.50000000  1.0
  Pt  Pt15  1  0.30910837  0.41133359  0.00000000  1.0
  Pt  Pt16  1  0.58866641  0.89777478  0.00000000  1.0
  Pt  Pt17  1  0.10222522  0.69089163  0.00000000  1.0
  Pt  Pt18  1  0.39331427  0.17750314  0.00000000  1.0
  Pt  Pt19  1  0.82249686  0.21581014  0.00000000  1.0
  Pt  Pt20  1  0.78418986  0.60668573  0.00000000  1.0