# generated using pymatgen
data_Ho3Al3SnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10485617
_cell_length_b   7.10485718
_cell_length_c   4.20218226
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Al3SnPt2
_chemical_formula_sum   'Ho3 Al3 Sn1 Pt2'
_cell_volume   183.70296270
_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  0.59472421  0.01489091  0.50000000  1.0
  Ho  Ho1  1  0.42016570  0.40527579  0.50000000  1.0
  Ho  Ho2  1  0.98510909  0.57983430  0.50000000  1.0
  Al  Al3  1  0.77973882  0.75758440  0.00000000  1.0
  Al  Al4  1  0.97784458  0.22026118  0.00000000  1.0
  Al  Al5  1  0.24241560  0.02215542  0.00000000  1.0
  Sn  Sn6  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