# generated using pymatgen
data_Li2Er3MgIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00954675
_cell_length_b   7.00954676
_cell_length_c   4.78770054
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.71689165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Er3MgIn3
_chemical_formula_sum   'Li2 Er3 Mg1 In3'
_cell_volume   211.93716632
_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  0.23792548  0.00870451  0.50000000  1.0
  Li  Li1  1  0.00870451  0.23792548  0.50000000  1.0
  Er  Er2  1  0.55242107  0.99098879  0.00000000  1.0
  Er  Er3  1  0.99098879  0.55242107  0.00000000  1.0
  Er  Er4  1  0.43685210  0.43685210  0.00000000  1.0
  Mg  Mg5  1  0.77855532  0.77855532  0.50000000  1.0
  In  In6  1  0.32335261  0.65387870  0.50000000  1.0
  In  In7  1  0.65387870  0.32335261  0.50000000  1.0
  In  In8  1  0.01732042  0.01732042  0.00000000  1.0