# generated using pymatgen
data_Pr4(YS2)11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.79394592
_cell_length_b   19.79394592
_cell_length_c   11.43486741
_cell_angle_alpha   88.44857272
_cell_angle_beta   88.44857272
_cell_angle_gamma   11.52366947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4(YS2)11
_chemical_formula_sum   'Pr4 Y11 S22'
_cell_volume   894.68726119
_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
  Pr  Pr0  1  0.10463900  0.10463900  0.98805700  1.0
  Pr  Pr1  1  0.89536100  0.89536100  0.01194300  1.0
  Pr  Pr2  1  0.36690900  0.36690900  0.65263600  1.0
  Pr  Pr3  1  0.63309100  0.63309100  0.34736400  1.0
  Y  Y4  1  0.79787000  0.79787000  0.94158200  1.0
  Y  Y5  1  0.20213000  0.20213000  0.05841800  1.0
  Y  Y6  1  0.46158000  0.46158000  0.72948400  1.0
  Y  Y7  1  0.53842000  0.53842000  0.27051600  1.0
  Y  Y8  1  0.65769500  0.65769500  0.69870400  1.0
  Y  Y9  1  0.34230400  0.34230400  0.30129600  1.0
  Y  Y10  1  0.26361300  0.26361300  0.64826800  1.0
  Y  Y11  1  0.73638700  0.73638700  0.35173200  1.0
  Y  Y12  1  0.06975900  0.06975900  0.63964700  1.0
  Y  Y13  1  0.93024100  0.93024100  0.36035300  1.0
  Y  Y14  1  0.00000000  0.00000000  0.00000000  1.0
  S  S15  1  0.08807000  0.08807000  0.24665800  1.0
  S  S16  1  0.91193000  0.91193000  0.75334200  1.0
  S  S17  1  0.18884100  0.18884100  0.30884600  1.0
  S  S18  1  0.81115900  0.81115900  0.69115400  1.0
  S  S19  1  0.28023500  0.28023500  0.41120500  1.0
  S  S20  1  0.71976500  0.71976500  0.58879500  1.0
  S  S21  1  0.44464000  0.44464000  0.50660200  1.0
  S  S22  1  0.55536000  0.55536000  0.49339800  1.0
  S  S23  1  0.13491500  0.13491500  0.54545000  1.0
  S  S24  1  0.86508500  0.86508500  0.45455000  1.0
  S  S25  1  0.59290500  0.59290500  0.78875800  1.0
  S  S26  1  0.40709500  0.40709500  0.21124200  1.0
  S  S27  1  0.45268100  0.45268100  0.96972700  1.0
  S  S28  1  0.54731900  0.54731900  0.03027300  1.0
  S  S29  1  0.35064300  0.35064300  0.90767400  1.0
  S  S30  1  0.64935700  0.64935700  0.09232600  1.0
  S  S31  1  0.16840000  0.16840000  0.84965900  1.0
  S  S32  1  0.83160000  0.83160000  0.15034100  1.0
  S  S33  1  0.00781500  0.00781500  0.76090500  1.0
  S  S34  1  0.99218500  0.99218500  0.23909500  1.0
  S  S35  1  0.25491400  0.25491400  0.88091300  1.0
  S  S36  1  0.74508600  0.74508600  0.11908700  1.0