# generated using pymatgen
data_Eu2Zn14Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66353418
_cell_length_b   6.66353318
_cell_length_c   6.66353406
_cell_angle_alpha   83.23312139
_cell_angle_beta   83.23312326
_cell_angle_gamma   83.23312821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Zn14Ni3
_chemical_formula_sum   'Eu2 Zn14 Ni3'
_cell_volume   290.14534745
_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  0.34674691  0.34674691  0.34674691  1.0
  Eu  Eu1  1  0.65325309  0.65325309  0.65325309  1.0
  Zn  Zn2  1  0.71006959  0.28993041  0.00000000  1.0
  Zn  Zn3  1  0.28993041  0.71006959  1.00000000  1.0
  Zn  Zn4  1  0.10686670  0.10686670  0.10686670  1.0
  Zn  Zn5  1  0.65723881  0.65723881  0.13669446  1.0
  Zn  Zn6  1  0.71006959  0.00000000  0.28993041  1.0
  Zn  Zn7  1  1.00000000  0.71006959  0.28993041  1.0
  Zn  Zn8  1  0.86330554  0.34276219  0.34276119  1.0
  Zn  Zn9  1  0.34276219  0.86330554  0.34276119  1.0
  Zn  Zn10  1  0.65723781  0.13669446  0.65723881  1.0
  Zn  Zn11  1  0.13669446  0.65723781  0.65723881  1.0
  Zn  Zn12  1  0.28993041  1.00000000  0.71006859  1.0
  Zn  Zn13  1  0.00000000  0.28993041  0.71006859  1.0
  Zn  Zn14  1  0.34276119  0.34276119  0.86330554  1.0
  Zn  Zn15  1  0.89313330  0.89313330  0.89313330  1.0
  Ni  Ni16  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni17  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni18  1  0.00000000  0.00000000  0.50000000  1.0