# generated using pymatgen
data_Eu(ZnAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20713132
_cell_length_b   4.20688282
_cell_length_c   7.08759745
_cell_angle_alpha   90.00000127
_cell_angle_beta   90.00236468
_cell_angle_gamma   119.99803446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(ZnAs)2
_chemical_formula_sum   'Eu1 Zn2 As2'
_cell_volume   108.63874988
_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  0.00000000  1.0
  Zn  Zn1  1  0.66662814  0.33331407  0.36750673  1.0
  Zn  Zn2  1  0.33337186  0.66668593  0.63249327  1.0
  As  As3  1  0.66670532  0.33335316  0.73305313  1.0
  As  As4  1  0.33329468  0.66664684  0.26694687  1.0