# generated using pymatgen
data_Ho4Sc3AlPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46484099
_cell_length_b   7.00486629
_cell_length_c   8.25573836
_cell_angle_alpha   86.54828904
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Sc3AlPt4
_chemical_formula_sum   'Ho4 Sc3 Al1 Pt4'
_cell_volume   257.73487947
_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  0.25000000  0.04185510  0.67183384  1.0
  Ho  Ho1  1  0.25000000  0.51888160  0.81275044  1.0
  Ho  Ho2  1  0.75000000  0.99241436  0.34443105  1.0
  Ho  Ho3  1  0.75000000  0.46708657  0.18318214  1.0
  Sc  Sc4  1  0.25000000  0.12984708  0.07273207  1.0
  Sc  Sc5  1  0.25000000  0.64213185  0.43392712  1.0
  Sc  Sc6  1  0.75000000  0.86136072  0.92722977  1.0
  Al  Al7  1  0.75000000  0.36284943  0.56806241  1.0
  Pt  Pt8  1  0.25000000  0.26545952  0.38431387  1.0
  Pt  Pt9  1  0.25000000  0.74303890  0.09856386  1.0
  Pt  Pt10  1  0.75000000  0.73079885  0.61478971  1.0
  Pt  Pt11  1  0.75000000  0.24427603  0.88818372  1.0