# generated using pymatgen
data_Yb5(SiN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62492097
_cell_length_b   5.62492207
_cell_length_c   12.45144246
_cell_angle_alpha   81.08987097
_cell_angle_beta   98.91012952
_cell_angle_gamma   116.01095655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5(SiN3)2
_chemical_formula_sum   'Yb10 Si4 N12'
_cell_volume   348.10188692
_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  0.24811253  0.93756739  0.21705769  1.0
  Yb  Yb1  1  0.93756739  0.24811253  0.28294231  1.0
  Yb  Yb2  1  0.75188847  0.06243261  0.78294231  1.0
  Yb  Yb3  1  0.06243361  0.75188747  0.71705769  1.0
  Yb  Yb4  1  0.32117368  0.21268126  0.49642124  1.0
  Yb  Yb5  1  0.21268026  0.32117468  0.00357876  1.0
  Yb  Yb6  1  0.67882632  0.78732174  0.50357776  1.0
  Yb  Yb7  1  0.78732074  0.67882732  0.99642224  1.0
  Yb  Yb8  1  0.63038967  0.63038867  0.25000000  1.0
  Yb  Yb9  1  0.36961133  0.36961033  0.75000000  1.0
  Si  Si10  1  0.65249470  0.09950906  0.07519852  1.0
  Si  Si11  1  0.09950906  0.65249470  0.42480148  1.0
  Si  Si12  1  0.34750530  0.90049194  0.92480148  1.0
  Si  Si13  1  0.90049194  0.34750530  0.57519752  1.0
  N  N14  1  0.60627985  0.31160214  0.14776862  1.0
  N  N15  1  0.31160314  0.60627885  0.35223138  1.0
  N  N16  1  0.39372015  0.68839686  0.85223138  1.0
  N  N17  1  0.68839786  0.39371915  0.64776762  1.0
  N  N18  1  0.35355134  0.78726886  0.06574173  1.0
  N  N19  1  0.78726886  0.35355134  0.43425827  1.0
  N  N20  1  0.64644766  0.21273214  0.93425827  1.0
  N  N21  1  0.21273114  0.64644866  0.56574173  1.0
  N  N22  1  0.90915335  0.02032321  0.12694602  1.0
  N  N23  1  0.02032321  0.90915335  0.37305398  1.0
  N  N24  1  0.09084665  0.97967779  0.87305398  1.0
  N  N25  1  0.97967779  0.09084665  0.62694602  1.0