# generated using pymatgen
data_Er2In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30839288
_cell_length_b   5.30839338
_cell_length_c   6.64542579
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2In
_chemical_formula_sum   'Er4 In2'
_cell_volume   162.17337655
_cell_formula_units_Z   2
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  0.75000043  1.0
  Er  Er1  1  0.66666700  0.33333300  0.24999957  1.0
  Er  Er2  1  0.00000000  -0.00000000  0.50000000  1.0
  Er  Er3  1  0.00000000  -0.00000000  0.00000000  1.0
  In  In4  1  0.66666700  0.33333300  0.75000353  1.0
  In  In5  1  0.33333300  0.66666700  0.24999647  1.0