# generated using pymatgen
data_EuIn4Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78152596
_cell_length_b   8.78152596
_cell_length_c   7.38441904
_cell_angle_alpha   89.99998556
_cell_angle_beta   90.00001444
_cell_angle_gamma   150.21787905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuIn4Cu
_chemical_formula_sum   'Eu2 In8 Cu2'
_cell_volume   282.84807578
_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
  Eu  Eu0  1  0.88012199  0.11987801  0.75000000  1.0
  Eu  Eu1  1  0.11988043  0.88011957  0.25000000  1.0
  In  In2  1  0.49999951  0.50000049  0.00000582  1.0
  In  In3  1  0.49999951  0.50000049  0.49999418  1.0
  In  In4  1  0.07191266  0.92808734  0.75000000  1.0
  In  In5  1  0.92808552  0.07191448  0.25000000  1.0
  In  In6  1  0.68586139  0.31413861  0.95049741  1.0
  In  In7  1  0.31413919  0.68586081  0.04950144  1.0
  In  In8  1  0.68586139  0.31413861  0.54950259  1.0
  In  In9  1  0.31413919  0.68586081  0.45049856  1.0
  Cu  Cu10  1  0.22753522  0.77246478  0.75000000  1.0
  Cu  Cu11  1  0.77246498  0.22753502  0.25000000  1.0