# generated using pymatgen
data_Eu3(GaNi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42537367
_cell_length_b   6.42537367
_cell_length_c   6.42537367
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3(GaNi)4
_chemical_formula_sum   'Eu3 Ga4 Ni4'
_cell_volume   204.20824730
_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  0.50000000  0.00000000  0.50000000  1.0
  Eu  Eu1  1  -0.00000000  0.50000000  0.50000000  1.0
  Eu  Eu2  1  0.50000000  0.50000000  -0.00000000  1.0
  Ga  Ga3  1  0.00000000  -0.00000000  0.60885766  1.0
  Ga  Ga4  1  0.39114234  0.39114234  0.39114234  1.0
  Ga  Ga5  1  0.00000000  0.60885766  -0.00000000  1.0
  Ga  Ga6  1  0.60885766  -0.00000000  0.00000000  1.0
  Ni  Ni7  1  -0.00000000  0.00000000  0.24280942  1.0
  Ni  Ni8  1  0.75719058  0.75719058  0.75719058  1.0
  Ni  Ni9  1  0.24280942  0.00000000  0.00000000  1.0
  Ni  Ni10  1  -0.00000000  0.24280942  -0.00000000  1.0