# generated using pymatgen
data_EuZnGaNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24224483
_cell_length_b   5.24224546
_cell_length_c   3.80373364
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuZnGaNi3
_chemical_formula_sum   'Eu1 Zn1 Ga1 Ni3'
_cell_volume   90.52642537
_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  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.66666600  0.33333300  0.00000000  1.0
  Ga  Ga2  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni3  1  0.49955433  0.99911066  0.49999900  1.0
  Ni  Ni4  1  0.00088934  0.50044467  0.49999900  1.0
  Ni  Ni5  1  0.49955633  0.50044467  0.49999900  1.0