# generated using pymatgen
data_Yb(PmS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34103296
_cell_length_b   7.34103374
_cell_length_c   7.34103279
_cell_angle_alpha   109.55089662
_cell_angle_beta   109.55089800
_cell_angle_gamma   109.31199196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(PmS2)2
_chemical_formula_sum   'Yb2 Pm4 S8'
_cell_volume   304.54194150
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.75000000  0.25000000  0.50000000  1.0
  Pm  Pm2  1  0.87500000  0.75393183  0.37893183  1.0
  Pm  Pm3  1  0.50393183  0.12500000  0.87893183  1.0
  Pm  Pm4  1  0.37500000  0.49606817  0.62106817  1.0
  Pm  Pm5  1  0.24606817  0.62500000  0.12106817  1.0
  S  S6  1  0.48294102  0.37635773  0.25239797  1.0
  S  S7  1  0.76945595  0.51705898  0.89341770  1.0
  S  S8  1  0.12396075  0.23054405  0.74760203  1.0
  S  S9  1  0.62364227  0.87603925  0.10658230  1.0
  S  S10  1  0.26705898  0.01945595  0.39341770  1.0
  S  S11  1  0.98054405  0.37396075  0.24760203  1.0
  S  S12  1  0.62603925  0.87364227  0.60658230  1.0
  S  S13  1  0.12635773  0.73294102  0.75239797  1.0