# generated using pymatgen
data_Er10Sn6HC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80014153
_cell_length_b   8.80014218
_cell_length_c   6.47353138
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10Sn6HC
_chemical_formula_sum   'Er10 Sn6 H1 C1'
_cell_volume   434.16140417
_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  0.33333300  0.66666700  0.50000000  1.0
  Er  Er1  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er2  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er3  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er4  1  0.22594019  0.00000000  0.77333179  1.0
  Er  Er5  1  0.77405981  1.00000000  0.22666821  1.0
  Er  Er6  1  0.00000000  0.22594019  0.77333179  1.0
  Er  Er7  1  1.00000000  0.77405981  0.22666821  1.0
  Er  Er8  1  0.77405981  0.77405981  0.77333179  1.0
  Er  Er9  1  0.22594019  0.22594019  0.22666821  1.0
  Sn  Sn10  1  0.60096515  0.00000000  0.74969750  1.0
  Sn  Sn11  1  0.39903485  1.00000000  0.25030250  1.0
  Sn  Sn12  1  0.00000000  0.60096515  0.74969750  1.0
  Sn  Sn13  1  1.00000000  0.39903485  0.25030250  1.0
  Sn  Sn14  1  0.39903485  0.39903485  0.74969750  1.0
  Sn  Sn15  1  0.60096515  0.60096515  0.25030250  1.0
  H  H16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0