# generated using pymatgen
data_Y4Se3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94036175
_cell_length_b   3.92883951
_cell_length_c   10.41793062
_cell_angle_alpha   89.99999564
_cell_angle_beta   51.27729574
_cell_angle_gamma   73.55808982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Se3N2
_chemical_formula_sum   'Y4 Se3 N2'
_cell_volume   206.52837542
_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  0.23512240  0.88243880  0.64086705  1.0
  Y  Y1  1  0.76487760  0.11756120  0.35913295  1.0
  Y  Y2  1  0.58005779  0.70997111  0.15197534  1.0
  Y  Y3  1  0.41994221  0.29002889  0.84802466  1.0
  Se  Se4  1  0.00000000  -0.00000000  -0.00000000  1.0
  Se  Se5  1  0.78797642  0.60601229  0.77482938  1.0
  Se  Se6  1  0.21202358  0.39398771  0.22517062  1.0
  N  N7  1  0.56925747  0.71537126  0.36226362  1.0
  N  N8  1  0.43074253  0.28462874  0.63773638  1.0