# generated using pymatgen
data_YbYSiN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77037951
_cell_length_b   5.77037826
_cell_length_c   11.19619380
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.38274062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbYSiN3
_chemical_formula_sum   'Yb4 Y4 Si4 N12'
_cell_volume   303.94689535
_cell_formula_units_Z   4
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
  Yb  Yb0  1  0.04518471  0.95481529  0.85512343  1.0
  Yb  Yb1  1  0.95481529  0.04518471  0.14487657  1.0
  Yb  Yb2  1  0.45481529  0.54518471  0.35512343  1.0
  Yb  Yb3  1  0.54518471  0.45481529  0.64487657  1.0
  Y  Y4  1  0.64118960  0.35881040  0.07775630  1.0
  Y  Y5  1  0.35881040  0.64118960  0.92224370  1.0
  Y  Y6  1  0.85881040  0.14118960  0.57775630  1.0
  Y  Y7  1  0.14118960  0.85881040  0.42224370  1.0
  Si  Si8  1  0.73970338  0.26029662  0.83788960  1.0
  Si  Si9  1  0.26029662  0.73970338  0.16211040  1.0
  Si  Si10  1  0.76029662  0.23970338  0.33788960  1.0
  Si  Si11  1  0.23970338  0.76029662  0.66211040  1.0
  N  N12  1  0.57381750  0.42618250  0.86902795  1.0
  N  N13  1  0.42618250  0.57381750  0.13097205  1.0
  N  N14  1  0.92618250  0.07381750  0.36902795  1.0
  N  N15  1  0.07381750  0.92618250  0.63097205  1.0
  N  N16  1  0.53421818  0.96578182  0.75000000  1.0
  N  N17  1  0.96578182  0.53421818  0.25000000  1.0
  N  N18  1  0.46578182  0.03421818  0.25000000  1.0
  N  N19  1  0.03421818  0.46578182  0.75000000  1.0
  N  N20  1  0.84011612  0.15988388  0.96213916  1.0
  N  N21  1  0.15988388  0.84011612  0.03786084  1.0
  N  N22  1  0.65988388  0.34011612  0.46213916  1.0
  N  N23  1  0.34011612  0.65988388  0.53786084  1.0