# generated using pymatgen
data_SmZn10Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17407680
_cell_length_b   8.17407696
_cell_length_c   8.17407595
_cell_angle_alpha   99.84436229
_cell_angle_beta   99.84434879
_cell_angle_gamma   131.15172593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZn10Ag
_chemical_formula_sum   'Sm2 Zn20 Ag2'
_cell_volume   374.43642540
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.25000000  0.75000000  0.50000000  1.0
  Zn  Zn2  1  0.12500000  0.37500000  0.75000000  1.0
  Zn  Zn3  1  0.62500000  0.87500000  0.25000000  1.0
  Zn  Zn4  1  0.62500000  0.37500000  0.75000000  1.0
  Zn  Zn5  1  0.62500000  0.37500000  0.25000000  1.0
  Zn  Zn6  1  0.18107788  0.50971902  0.08547723  1.0
  Zn  Zn7  1  0.18107788  0.09560065  0.67135886  1.0
  Zn  Zn8  1  0.75971902  0.93107788  0.58547723  1.0
  Zn  Zn9  1  0.75971902  0.17424179  0.82864114  1.0
  Zn  Zn10  1  0.42424179  0.50971902  0.32864114  1.0
  Zn  Zn11  1  0.42424179  0.09560065  0.91452277  1.0
  Zn  Zn12  1  0.34560065  0.93107788  0.17135886  1.0
  Zn  Zn13  1  0.34560065  0.17424179  0.41452277  1.0
  Zn  Zn14  1  0.06892212  0.24028098  0.41452277  1.0
  Zn  Zn15  1  0.06892212  0.65439935  0.82864114  1.0
  Zn  Zn16  1  0.49028098  0.81892212  0.91452277  1.0
  Zn  Zn17  1  0.49028098  0.57575821  0.67135886  1.0
  Zn  Zn18  1  0.82575821  0.24028098  0.17135886  1.0
  Zn  Zn19  1  0.82575821  0.65439935  0.58547723  1.0
  Zn  Zn20  1  0.90439935  0.81892212  0.32864114  1.0
  Zn  Zn21  1  0.90439935  0.57575821  0.08547723  1.0
  Ag  Ag22  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag23  1  0.50000000  0.50000000  0.00000000  1.0