# generated using pymatgen
data_EuSi3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60788652
_cell_length_b   5.60788652
_cell_length_c   5.60788652
_cell_angle_alpha   136.79296735
_cell_angle_beta   136.79296735
_cell_angle_gamma   62.75674869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuSi3Ni
_chemical_formula_sum   'Eu1 Si3 Ni1'
_cell_volume   81.64154658
_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  0.98565035  0.98565035  -0.00000000  1.0
  Si  Si1  1  0.74090589  0.24090589  0.50000000  1.0
  Si  Si2  1  0.24090589  0.74090589  0.50000000  1.0
  Si  Si3  1  0.39658321  0.39658321  0.00000000  1.0
  Ni  Ni4  1  0.63595466  0.63595466  -0.00000000  1.0