# generated using pymatgen
data_Y10Si6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41109748
_cell_length_b   8.41109694
_cell_length_c   6.38423419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Si6N
_chemical_formula_sum   'Y10 Si6 N1'
_cell_volume   391.15129375
_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
  Y  Y0  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y1  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y2  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y3  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y4  1  0.00000000  0.76745428  0.26774823  1.0
  Y  Y5  1  0.23254572  0.23254572  0.26774823  1.0
  Y  Y6  1  0.76745428  0.00000000  0.26774823  1.0
  Y  Y7  1  1.00000000  0.23254572  0.73225177  1.0
  Y  Y8  1  0.76745428  0.76745428  0.73225177  1.0
  Y  Y9  1  0.23254572  1.00000000  0.73225177  1.0
  Si  Si10  1  0.00000000  0.39894433  0.25169906  1.0
  Si  Si11  1  0.60105567  0.60105567  0.25169906  1.0
  Si  Si12  1  0.39894433  1.00000000  0.25169906  1.0
  Si  Si13  1  0.00000000  0.60105567  0.74830094  1.0
  Si  Si14  1  0.39894433  0.39894433  0.74830094  1.0
  Si  Si15  1  0.60105567  0.00000000  0.74830094  1.0
  N  N16  1  0.00000000  0.00000000  0.50000000  1.0