# generated using pymatgen
data_Eu2Al7Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26407801
_cell_length_b   4.26407801
_cell_length_c   11.03307214
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Al7Cu
_chemical_formula_sum   'Eu2 Al7 Cu1'
_cell_volume   200.60730324
_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  0.00000000  0.99795898  1.0
  Eu  Eu1  1  0.50000000  0.50000000  0.49583572  1.0
  Al  Al2  1  0.00000000  0.50000000  0.23694871  1.0
  Al  Al3  1  0.50000000  0.00000000  0.75533592  1.0
  Al  Al4  1  0.50000000  0.00000000  0.23694871  1.0
  Al  Al5  1  0.00000000  0.50000000  0.75533592  1.0
  Al  Al6  1  0.00000000  0.00000000  0.61371892  1.0
  Al  Al7  1  0.00000000  0.00000000  0.38231978  1.0
  Al  Al8  1  0.50000000  0.50000000  0.90380092  1.0
  Cu  Cu9  1  0.50000000  0.50000000  0.12179444  1.0