# generated using pymatgen
data_YbErSiN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73332516
_cell_length_b   5.73332368
_cell_length_c   11.11082292
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.29762711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbErSiN3
_chemical_formula_sum   'Yb4 Er4 Si4 N12'
_cell_volume   298.08174256
_cell_formula_units_Z   4
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  0.04333712  0.95666288  0.85462884  1.0
  Yb  Yb1  1  0.95666288  0.04333712  0.14537116  1.0
  Yb  Yb2  1  0.45666288  0.54333712  0.35462884  1.0
  Yb  Yb3  1  0.54333712  0.45666288  0.64537116  1.0
  Er  Er4  1  0.64126456  0.35873544  0.07793610  1.0
  Er  Er5  1  0.35873544  0.64126456  0.92206390  1.0
  Er  Er6  1  0.85873544  0.14126456  0.57793610  1.0
  Er  Er7  1  0.14126456  0.85873544  0.42206390  1.0
  Si  Si8  1  0.73925251  0.26074749  0.83859742  1.0
  Si  Si9  1  0.26074749  0.73925251  0.16140258  1.0
  Si  Si10  1  0.76074749  0.23925251  0.33859742  1.0
  Si  Si11  1  0.23925251  0.76074749  0.66140258  1.0
  N  N12  1  0.57248119  0.42751881  0.87013721  1.0
  N  N13  1  0.42751881  0.57248119  0.12986279  1.0
  N  N14  1  0.92751881  0.07248119  0.37013721  1.0
  N  N15  1  0.07248119  0.92751881  0.62986279  1.0
  N  N16  1  0.53584820  0.96415180  0.75000000  1.0
  N  N17  1  0.96415180  0.53584820  0.25000000  1.0
  N  N18  1  0.46415180  0.03584820  0.25000000  1.0
  N  N19  1  0.03584820  0.46415180  0.75000000  1.0
  N  N20  1  0.83934642  0.16065358  0.96395205  1.0
  N  N21  1  0.16065358  0.83934642  0.03604795  1.0
  N  N22  1  0.66065358  0.33934642  0.46395205  1.0
  N  N23  1  0.33934642  0.66065358  0.53604795  1.0