# generated using pymatgen
data_Er2InCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38707525
_cell_length_b   7.38707525
_cell_length_c   3.72271692
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2InCu2
_chemical_formula_sum   'Er4 In2 Cu4'
_cell_volume   203.14449567
_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  0.67143249  0.17143249  0.50000000  1.0
  Er  Er1  1  0.32856751  0.82856751  0.50000000  1.0
  Er  Er2  1  0.17143249  0.32856751  0.50000000  1.0
  Er  Er3  1  0.82856751  0.67143249  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  -0.00000000  1.0
  In  In5  1  -0.00000000  0.00000000  -0.00000000  1.0
  Cu  Cu6  1  0.12046622  0.62046622  0.00000000  1.0
  Cu  Cu7  1  0.87953378  0.37953378  -0.00000000  1.0
  Cu  Cu8  1  0.62046622  0.87953378  0.00000000  1.0
  Cu  Cu9  1  0.37953378  0.12046622  -0.00000000  1.0