# generated using pymatgen
data_Eu2In3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74173900
_cell_length_b   4.96607734
_cell_length_c   8.60370888
_cell_angle_alpha   90.01252229
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2In3Cu
_chemical_formula_sum   'Eu2 In3 Cu1'
_cell_volume   159.87209512
_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
  Eu  Eu0  1  0.00000000  0.99977400  0.01420000  1.0
  Eu  Eu1  1  0.00000000  0.50018900  0.49132000  1.0
  In  In2  1  0.50000000  0.49998000  0.83591200  1.0
  In  In3  1  0.50000000  0.49984600  0.18185900  1.0
  In  In4  1  0.50000000  0.00000500  0.64803300  1.0
  Cu  Cu5  1  0.50000000  0.00000500  0.32867600  1.0