# generated using pymatgen
data_Er2MgCu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00828923
_cell_length_b   5.00828926
_cell_length_c   16.16976825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2MgCu9
_chemical_formula_sum   'Er4 Mg2 Cu18'
_cell_volume   351.24751570
_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  0.66666700  0.33333300  0.23815958  1.0
  Er  Er1  1  0.33333300  0.66666700  0.73815958  1.0
  Er  Er2  1  0.66666700  0.33333300  0.46651309  1.0
  Er  Er3  1  0.33333300  0.66666700  0.96651309  1.0
  Mg  Mg4  1  0.66666700  0.33333300  0.03823569  1.0
  Mg  Mg5  1  0.33333300  0.66666700  0.53823569  1.0
  Cu  Cu6  1  0.33333300  0.66666700  0.25084842  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.75084842  1.0
  Cu  Cu8  1  0.16850021  0.83149979  0.37513830  1.0
  Cu  Cu9  1  0.16850021  0.33700143  0.37513830  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.75277019  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.25277019  1.0
  Cu  Cu12  1  0.00000000  0.00000000  0.00141180  1.0
  Cu  Cu13  1  0.00000000  0.00000000  0.50141180  1.0
  Cu  Cu14  1  0.16636433  0.33272766  0.12554944  1.0
  Cu  Cu15  1  0.83363567  0.16636433  0.62554944  1.0
  Cu  Cu16  1  0.33272766  0.16636433  0.62554944  1.0
  Cu  Cu17  1  0.66727234  0.83363567  0.12554944  1.0
  Cu  Cu18  1  0.16636433  0.83363567  0.12554944  1.0
  Cu  Cu19  1  0.83149979  0.66299857  0.87513830  1.0
  Cu  Cu20  1  0.83149979  0.16850021  0.87513830  1.0
  Cu  Cu21  1  0.83363567  0.66727234  0.62554944  1.0
  Cu  Cu22  1  0.33700143  0.16850021  0.87513830  1.0
  Cu  Cu23  1  0.66299857  0.83149979  0.37513830  1.0