# generated using pymatgen
data_EuSi2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01432630
_cell_length_b   4.16832266
_cell_length_c   8.51510916
_cell_angle_alpha   104.16766592
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuSi2Ni
_chemical_formula_sum   'Eu2 Si4 Ni2'
_cell_volume   138.14955652
_cell_formula_units_Z   2
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  0.25000000  0.39263664  0.78527228  1.0
  Eu  Eu1  1  0.75000000  0.60736336  0.21472772  1.0
  Si  Si2  1  0.25000000  0.04147522  0.08295044  1.0
  Si  Si3  1  0.75000000  0.95852478  0.91704956  1.0
  Si  Si4  1  0.25000000  0.74991411  0.49982722  1.0
  Si  Si5  1  0.75000000  0.25008589  0.50017278  1.0
  Ni  Ni6  1  0.25000000  0.18084322  0.36168744  1.0
  Ni  Ni7  1  0.75000000  0.81915678  0.63831256  1.0