# generated using pymatgen
data_Er10Sn6HN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77417553
_cell_length_b   8.77417552
_cell_length_c   6.40718464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10Sn6HN
_chemical_formula_sum   'Er10 Sn6 H1 N1'
_cell_volume   427.17961850
_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
  Er  Er0  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er1  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er2  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er3  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er4  1  0.77338032  0.77338032  0.72740480  1.0
  Er  Er5  1  0.22661968  1.00000000  0.72740480  1.0
  Er  Er6  1  1.00000000  0.22661968  0.72740480  1.0
  Er  Er7  1  0.22661968  0.22661968  0.27259520  1.0
  Er  Er8  1  0.77338032  0.00000000  0.27259520  1.0
  Er  Er9  1  0.00000000  0.77338032  0.27259520  1.0
  Sn  Sn10  1  0.39764091  0.39764091  0.75087699  1.0
  Sn  Sn11  1  0.60235909  1.00000000  0.75087699  1.0
  Sn  Sn12  1  1.00000000  0.60235909  0.75087699  1.0
  Sn  Sn13  1  0.60235909  0.60235909  0.24912301  1.0
  Sn  Sn14  1  0.39764091  0.00000000  0.24912301  1.0
  Sn  Sn15  1  0.00000000  0.39764091  0.24912301  1.0
  H  H16  1  0.00000000  0.00000000  0.00000000  1.0
  N  N17  1  0.00000000  0.00000000  0.50000000  1.0