# generated using pymatgen
data_NaY4S5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.40200614
_cell_length_b   10.40200561
_cell_length_c   10.40200622
_cell_angle_alpha   158.27921695
_cell_angle_beta   149.17479335
_cell_angle_gamma   38.02584299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaY4S5
_chemical_formula_sum   'Na1 Y4 S5'
_cell_volume   213.14232651
_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
  Na  Na0  1  0.50000000  0.00000000  0.50000000  1.0
  Y  Y1  1  0.10022112  0.60022112  0.50000000  1.0
  Y  Y2  1  0.70355418  0.20355418  0.50000000  1.0
  Y  Y3  1  0.29644582  0.79644582  0.50000000  1.0
  Y  Y4  1  0.89977888  0.39977888  0.50000000  1.0
  S  S5  1  0.80170236  0.80170236  0.00000000  1.0
  S  S6  1  0.39656960  0.39656960  0.00000000  1.0
  S  S7  1  0.00000000  0.00000000  0.00000000  1.0
  S  S8  1  0.60343140  0.60343040  1.00000000  1.0
  S  S9  1  0.19829764  0.19829764  1.00000000  1.0