# generated using pymatgen
data_Er8In3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.38827156
_cell_length_b   10.38827133
_cell_length_c   6.75544362
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8In3Cu
_chemical_formula_sum   'Er16 In6 Cu2'
_cell_volume   631.35132200
_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  0.52607704  0.05215408  0.79531895  1.0
  Er  Er1  1  0.94784592  0.47392296  0.79531895  1.0
  Er  Er2  1  0.52607704  0.47392296  0.79531895  1.0
  Er  Er3  1  0.47392296  0.94784592  0.29531895  1.0
  Er  Er4  1  0.05215408  0.52607704  0.29531895  1.0
  Er  Er5  1  0.47392296  0.52607704  0.29531895  1.0
  Er  Er6  1  0.82447385  0.64894769  0.50990287  1.0
  Er  Er7  1  0.35105231  0.17552615  0.50990287  1.0
  Er  Er8  1  0.82447385  0.17552615  0.50990287  1.0
  Er  Er9  1  0.17552615  0.35105231  0.00990287  1.0
  Er  Er10  1  0.64894769  0.82447385  0.00990287  1.0
  Er  Er11  1  0.17552615  0.82447385  0.00990287  1.0
  Er  Er12  1  0.66666700  0.33333300  0.16461257  1.0
  Er  Er13  1  0.33333300  0.66666700  0.66461257  1.0
  Er  Er14  1  0.00000000  0.00000000  0.77708938  1.0
  Er  Er15  1  0.00000000  0.00000000  0.27708938  1.0
  In  In16  1  0.83580176  0.67160551  0.03151957  1.0
  In  In17  1  0.32839449  0.16419824  0.03151957  1.0
  In  In18  1  0.83580176  0.16419824  0.03151957  1.0
  In  In19  1  0.16419824  0.32839449  0.53151957  1.0
  In  In20  1  0.67160551  0.83580176  0.53151957  1.0
  In  In21  1  0.16419824  0.83580176  0.53151957  1.0
  Cu  Cu22  1  0.66666700  0.33333300  0.56602788  1.0
  Cu  Cu23  1  0.33333300  0.66666700  0.06602788  1.0