# generated using pymatgen
data_EuSi3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71920095
_cell_length_b   5.71920095
_cell_length_c   5.71920095
_cell_angle_alpha   137.71930484
_cell_angle_beta   137.71930484
_cell_angle_gamma   61.33316924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuSi3Ni
_chemical_formula_sum   'Eu1 Si3 Ni1'
_cell_volume   83.71841222
_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
  Si  Si1  1  0.62435300  0.62435300  0.00000000  1.0
  Si  Si2  1  0.37564700  0.37564700  0.00000000  1.0
  Si  Si3  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni4  1  0.25000000  0.75000000  0.50000000  1.0