# generated using pymatgen
data_LiEr10In7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13195615
_cell_length_b   9.13195667
_cell_length_c   6.56089627
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr10In7
_chemical_formula_sum   'Li1 Er10 In7'
_cell_volume   473.82883551
_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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Er  Er1  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er2  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er3  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er4  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er5  1  0.29636907  1.00000000  0.75348706  1.0
  Er  Er6  1  0.70363093  0.00000000  0.24651294  1.0
  Er  Er7  1  1.00000000  0.29636907  0.75348706  1.0
  Er  Er8  1  0.00000000  0.70363093  0.24651294  1.0
  Er  Er9  1  0.70363093  0.70363093  0.75348706  1.0
  Er  Er10  1  0.29636907  0.29636907  0.24651294  1.0
  In  In11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.63582527  1.00000000  0.74513520  1.0
  In  In13  1  0.36417473  0.00000000  0.25486480  1.0
  In  In14  1  1.00000000  0.63582527  0.74513520  1.0
  In  In15  1  0.00000000  0.36417473  0.25486480  1.0
  In  In16  1  0.36417473  0.36417473  0.74513520  1.0
  In  In17  1  0.63582527  0.63582527  0.25486480  1.0