# generated using pymatgen
data_Eu2ZnCuAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13930476
_cell_length_b   8.13930320
_cell_length_c   11.71655598
_cell_angle_alpha   54.60828122
_cell_angle_beta   54.60828977
_cell_angle_gamma   29.66378093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2ZnCuAs3
_chemical_formula_sum   'Eu4 Zn2 Cu2 As6'
_cell_volume   307.57126286
_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  0.26434091  0.26434091  0.34003801  1.0
  Eu  Eu1  1  0.73565909  0.73565909  0.65996199  1.0
  Eu  Eu2  1  0.39760333  0.39760333  0.94167834  1.0
  Eu  Eu3  1  0.60239667  0.60239667  0.05832166  1.0
  Zn  Zn4  1  0.41236113  0.41236113  0.64969418  1.0
  Zn  Zn5  1  0.58763887  0.58763887  0.35030582  1.0
  Cu  Cu6  1  0.04369823  0.04369823  0.68587491  1.0
  Cu  Cu7  1  0.95630177  0.95630177  0.31412509  1.0
  As  As8  1  0.07607708  0.07607708  0.87121307  1.0
  As  As9  1  0.92392292  0.92392292  0.12878693  1.0
  As  As10  1  0.15639763  0.15639763  0.19739590  1.0
  As  As11  1  0.84360237  0.84360237  0.80260410  1.0
  As  As12  1  0.38999595  0.38999595  0.45459156  1.0
  As  As13  1  0.61000405  0.61000405  0.54540844  1.0