# generated using pymatgen
data_Eu2Zn2As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30362488
_cell_length_b   8.30362488
_cell_length_c   11.94331428
_cell_angle_alpha   54.98480772
_cell_angle_beta   54.98480772
_cell_angle_gamma   29.86923300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Zn2As3
_chemical_formula_sum   'Eu4 Zn4 As6'
_cell_volume   329.97000151
_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  0.26716700  0.26716700  0.33561900  1.0
  Eu  Eu1  1  0.73283300  0.73283300  0.66438100  1.0
  Eu  Eu2  1  0.39460500  0.39460500  0.94905700  1.0
  Eu  Eu3  1  0.60539500  0.60539500  0.05094300  1.0
  Zn  Zn4  1  0.04143000  0.04143000  0.68575200  1.0
  Zn  Zn5  1  0.95857000  0.95857000  0.31424800  1.0
  Zn  Zn6  1  0.41004000  0.41004000  0.65292100  1.0
  Zn  Zn7  1  0.58996000  0.58996000  0.34707900  1.0
  As  As8  1  0.08029500  0.08029500  0.87175000  1.0
  As  As9  1  0.91970500  0.91970500  0.12825000  1.0
  As  As10  1  0.15639000  0.15639000  0.19605800  1.0
  As  As11  1  0.84361000  0.84361000  0.80394200  1.0
  As  As12  1  0.38585900  0.38585900  0.46069700  1.0
  As  As13  1  0.61414100  0.61414100  0.53930300  1.0