# generated using pymatgen
data_Ho5Sc3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62558098
_cell_length_b   6.95765408
_cell_length_c   8.46620836
_cell_angle_alpha   89.82327982
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Sc3Pt4
_chemical_formula_sum   'Ho5 Sc3 Pt4'
_cell_volume   272.46831634
_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  0.99407524  0.32831052  1.0
  Ho  Ho1  1  0.75000000  0.02040683  0.67926720  1.0
  Ho  Ho2  1  0.25000000  0.48035777  0.16559109  1.0
  Ho  Ho3  1  0.75000000  0.51168357  0.82580424  1.0
  Ho  Ho4  1  0.75000000  0.64545713  0.42133215  1.0
  Sc  Sc5  1  0.25000000  0.35857115  0.57733158  1.0
  Sc  Sc6  1  0.75000000  0.13798815  0.07640964  1.0
  Sc  Sc7  1  0.25000000  0.85934917  0.92662472  1.0
  Pt  Pt8  1  0.25000000  0.24332475  0.90139580  1.0
  Pt  Pt9  1  0.75000000  0.74996249  0.08860022  1.0
  Pt  Pt10  1  0.25000000  0.75273451  0.60433792  1.0
  Pt  Pt11  1  0.75000000  0.24609026  0.40499491  1.0