# generated using pymatgen
data_Eu2Cd2As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46746997
_cell_length_b   8.46746997
_cell_length_c   12.33840161
_cell_angle_alpha   55.07911787
_cell_angle_beta   55.07911787
_cell_angle_gamma   30.61809785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Cd2As3
_chemical_formula_sum   'Eu4 Cd4 As6'
_cell_volume   362.62322006
_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  0.26926000  0.26926000  0.32900900  1.0
  Eu  Eu1  1  0.73074000  0.73074000  0.67099100  1.0
  Eu  Eu2  1  0.39418300  0.39418300  0.95237100  1.0
  Eu  Eu3  1  0.60581700  0.60581700  0.04762900  1.0
  Cd  Cd4  1  0.04650400  0.04650400  0.68512100  1.0
  Cd  Cd5  1  0.95349600  0.95349600  0.31487900  1.0
  Cd  Cd6  1  0.40807900  0.40807900  0.65836000  1.0
  Cd  Cd7  1  0.59192100  0.59192100  0.34164000  1.0
  As  As8  1  0.08245500  0.08245500  0.87990200  1.0
  As  As9  1  0.91754500  0.91754500  0.12009800  1.0
  As  As10  1  0.16240400  0.16240400  0.18100200  1.0
  As  As11  1  0.83759600  0.83759600  0.81899800  1.0
  As  As12  1  0.37118600  0.37118600  0.47231500  1.0
  As  As13  1  0.62881400  0.62881400  0.52768500  1.0