# generated using pymatgen
data_Ho3Nb2Sn3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56576391
_cell_length_b   8.56576320
_cell_length_c   5.85666843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Nb2Sn3N
_chemical_formula_sum   'Ho6 Nb4 Sn6 N2'
_cell_volume   372.14607096
_cell_formula_units_Z   2
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  0.77862644  0.77862644  0.75000000  1.0
  Ho  Ho1  1  0.22137356  0.00000000  0.75000000  1.0
  Ho  Ho2  1  1.00000000  0.22137356  0.75000000  1.0
  Ho  Ho3  1  0.22137356  0.22137356  0.25000000  1.0
  Ho  Ho4  1  0.77862644  1.00000000  0.25000000  1.0
  Ho  Ho5  1  0.00000000  0.77862644  0.25000000  1.0
  Nb  Nb6  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb7  1  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb8  1  0.33333300  0.66666700  0.50000000  1.0
  Nb  Nb9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.41245254  0.41245254  0.75000000  1.0
  Sn  Sn11  1  0.58754746  0.00000000  0.75000000  1.0
  Sn  Sn12  1  1.00000000  0.58754746  0.75000000  1.0
  Sn  Sn13  1  0.58754746  0.58754746  0.25000000  1.0
  Sn  Sn14  1  0.41245254  1.00000000  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.41245254  0.25000000  1.0
  N  N16  1  0.00000000  0.00000000  0.00000000  1.0
  N  N17  1  0.00000000  0.00000000  0.50000000  1.0