# generated using pymatgen
data_Ca2Eu(Zn3Ni2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15477773
_cell_length_b   9.15477773
_cell_length_c   4.18186400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Eu(Zn3Ni2)3
_chemical_formula_sum   'Ca2 Eu1 Zn9 Ni6'
_cell_volume   303.52617843
_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
  Ca  Ca0  1  0.33333300  0.66666700  0.50000000  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.50000000  1.0
  Eu  Eu2  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.70714900  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.00000000  0.70714900  0.50000000  1.0
  Zn  Zn5  1  0.29285100  0.29285100  0.50000000  1.0
  Zn  Zn6  1  0.29285100  0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.00000000  0.29285100  0.50000000  1.0
  Zn  Zn8  1  0.70714900  0.70714900  0.50000000  1.0
  Zn  Zn9  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn11  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni12  1  0.81849200  0.18150800  0.00000000  1.0
  Ni  Ni13  1  0.81849200  0.63698500  0.00000000  1.0
  Ni  Ni14  1  0.36301500  0.18150800  0.00000000  1.0
  Ni  Ni15  1  0.18150800  0.81849200  0.00000000  1.0
  Ni  Ni16  1  0.63698500  0.81849200  0.00000000  1.0
  Ni  Ni17  1  0.18150800  0.36301500  0.00000000  1.0