# generated using pymatgen
data_Ho10Si6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34334343
_cell_length_b   8.34334421
_cell_length_c   6.30492476
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Si6N
_chemical_formula_sum   'Ho10 Si6 N1'
_cell_volume   380.09385851
_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  1.00000000  0.76783453  0.26777755  1.0
  Ho  Ho1  1  0.23216547  0.23216547  0.26777755  1.0
  Ho  Ho2  1  0.76783453  1.00000000  0.26777755  1.0
  Ho  Ho3  1  0.00000000  0.23216547  0.73222245  1.0
  Ho  Ho4  1  0.76783453  0.76783453  0.73222245  1.0
  Ho  Ho5  1  0.23216547  0.00000000  0.73222245  1.0
  Ho  Ho6  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho7  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si10  1  0.00000000  0.39858693  0.25192532  1.0
  Si  Si11  1  0.60141307  0.60141307  0.25192532  1.0
  Si  Si12  1  0.39858693  0.00000000  0.25192532  1.0
  Si  Si13  1  1.00000000  0.60141307  0.74807468  1.0
  Si  Si14  1  0.39858693  0.39858693  0.74807468  1.0
  Si  Si15  1  0.60141307  1.00000000  0.74807468  1.0
  N  N16  1  0.00000000  0.00000000  0.50000000  1.0