# generated using pymatgen
data_HoSc3InPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06046495
_cell_length_b   5.71209281
_cell_length_c   11.38100837
_cell_angle_alpha   88.19894468
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSc3InPt11
_chemical_formula_sum   'Ho1 Sc3 In1 Pt11'
_cell_volume   263.83788774
_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  0.50000000  0.75906122  0.37607478  1.0
  Sc  Sc1  1  0.50000000  0.71465029  0.86189855  1.0
  Sc  Sc2  1  0.50000000  0.28436394  0.13743672  1.0
  Sc  Sc3  1  0.50000000  0.24169092  0.62453888  1.0
  In  In4  1  0.00000000  0.00044095  0.99830609  1.0
  Pt  Pt5  1  0.00000000  0.02282134  0.24491344  1.0
  Pt  Pt6  1  0.00000000  0.98094421  0.75268421  1.0
  Pt  Pt7  1  0.00000000  0.49872009  0.99875066  1.0
  Pt  Pt8  1  0.00000000  0.49574773  0.50411024  1.0
  Pt  Pt9  1  0.00000000  0.51476749  0.24619597  1.0
  Pt  Pt10  1  0.00000000  0.48148058  0.75148791  1.0
  Pt  Pt11  1  0.50000000  0.25786452  0.37686072  1.0
  Pt  Pt12  1  0.50000000  0.23130296  0.87914310  1.0
  Pt  Pt13  1  0.50000000  0.76828852  0.11598150  1.0
  Pt  Pt14  1  0.50000000  0.74301407  0.62740277  1.0
  Pt  Pt15  1  0.00000000  0.00484118  0.50421544  1.0