# generated using pymatgen
data_Ho10GaSi3Sb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47313439
_cell_length_b   8.47313547
_cell_length_c   7.85599874
_cell_angle_alpha   89.73490605
_cell_angle_beta   89.73490725
_cell_angle_gamma   124.87991073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10GaSi3Sb4
_chemical_formula_sum   'Ho10 Ga1 Si3 Sb4'
_cell_volume   462.66687270
_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  0.04000242  0.29132975  0.33528739  1.0
  Ho  Ho1  1  0.95980106  0.71087142  0.66452225  1.0
  Ho  Ho2  1  0.46026532  0.20732465  0.83432196  1.0
  Ho  Ho3  1  0.79115027  0.53937727  0.16469484  1.0
  Ho  Ho4  1  0.53937727  0.79115027  0.16469484  1.0
  Ho  Ho5  1  0.20732465  0.46026532  0.83432196  1.0
  Ho  Ho6  1  0.71087142  0.95980106  0.66452225  1.0
  Ho  Ho7  1  0.29132975  0.04000242  0.33528739  1.0
  Ho  Ho8  1  0.99890066  0.99890066  0.99931940  1.0
  Ho  Ho9  1  0.50094252  0.50094252  0.50153333  1.0
  Ga  Ga10  1  0.36756350  0.36756350  0.13094027  1.0
  Si  Si11  1  0.63069716  0.63069716  0.86952766  1.0
  Si  Si12  1  0.13606204  0.13606204  0.63398879  1.0
  Si  Si13  1  0.86581670  0.86581670  0.36488905  1.0
  Sb  Sb14  1  0.79303976  0.20358450  0.00004144  1.0
  Sb  Sb15  1  0.20358450  0.79303976  0.00004144  1.0
  Sb  Sb16  1  0.70685362  0.29641738  0.50103337  1.0
  Sb  Sb17  1  0.29641738  0.70685362  0.50103337  1.0