# generated using pymatgen
data_Ho3Al3GePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99609167
_cell_length_b   6.99609173
_cell_length_c   4.13524830
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Al3GePt2
_chemical_formula_sum   'Ho3 Al3 Ge1 Pt2'
_cell_volume   175.28438576
_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  0.58464249  0.00415019  0.50000000  1.0
  Ho  Ho1  1  0.41950771  0.41535751  0.50000000  1.0
  Ho  Ho2  1  0.99584981  0.58049229  0.50000000  1.0
  Al  Al3  1  0.77274412  0.75605833  0.00000000  1.0
  Al  Al4  1  0.98331421  0.22725588  0.00000000  1.0
  Al  Al5  1  0.24394167  0.01668579  0.00000000  1.0
  Ge  Ge6  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.50000000  1.0