# generated using pymatgen
data_NaEu(CuAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10497637
_cell_length_b   4.10497650
_cell_length_c   8.44889137
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEu(CuAs)2
_chemical_formula_sum   'Na1 Eu1 Cu2 As2'
_cell_volume   123.29678950
_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
  Na  Na0  1  0.00000000  0.00000000  0.50000000  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.25439521  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.74560479  1.0
  As  As4  1  0.33333300  0.66666700  0.24516474  1.0
  As  As5  1  0.66666700  0.33333300  0.75483526  1.0