# generated using pymatgen
data_Ho10InSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90648653
_cell_length_b   8.88921539
_cell_length_c   6.34082341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06429252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10InSb5
_chemical_formula_sum   'Ho10 In1 Sb5'
_cell_volume   434.47461855
_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  0.33372886  0.66864202  0.00017808  1.0
  Ho  Ho1  1  0.66508784  0.33135798  0.49982192  1.0
  Ho  Ho2  1  0.66508784  0.33135798  0.00017808  1.0
  Ho  Ho3  1  0.33372886  0.66864202  0.49982192  1.0
  Ho  Ho4  1  0.75728206  0.00000000  0.75000000  1.0
  Ho  Ho5  1  0.75383962  0.75569751  0.25000000  1.0
  Ho  Ho6  1  0.99814210  0.24430249  0.25000000  1.0
  Ho  Ho7  1  0.00436823  0.75900036  0.75000000  1.0
  Ho  Ho8  1  0.24536787  0.24099964  0.75000000  1.0
  Ho  Ho9  1  0.24185224  0.00000000  0.25000000  1.0
  In  In10  1  0.39392054  0.00000000  0.75000000  1.0
  Sb  Sb11  1  0.38776033  0.38941687  0.25000000  1.0
  Sb  Sb12  1  0.99834446  0.61058313  0.25000000  1.0
  Sb  Sb13  1  0.00086101  0.38939877  0.75000000  1.0
  Sb  Sb14  1  0.61146323  0.61060123  0.75000000  1.0
  Sb  Sb15  1  0.60916590  0.00000000  0.25000000  1.0