# generated using pymatgen
data_Eu2CuNi3As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20807919
_cell_length_b   4.20807919
_cell_length_c   9.54782055
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2CuNi3As4
_chemical_formula_sum   'Eu2 Cu1 Ni3 As4'
_cell_volume   169.07214274
_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  0.49999900  0.25174189  1.0
  Eu  Eu1  1  0.49999900  0.00000000  0.74825811  1.0
  Cu  Cu2  1  0.49999900  0.49999900  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.49999900  0.00000000  0.38395767  1.0
  Ni  Ni5  1  0.00000000  0.49999900  0.61604233  1.0
  As  As6  1  0.49999900  0.00000000  0.13523981  1.0
  As  As7  1  0.00000000  0.00000000  0.50000000  1.0
  As  As8  1  0.49999900  0.49999900  0.50000000  1.0
  As  As9  1  0.00000000  0.49999900  0.86476019  1.0