# generated using pymatgen
data_Eu2SiNiI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16112961
_cell_length_b   4.16113031
_cell_length_c   17.49970844
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2SiNiI
_chemical_formula_sum   'Eu4 Si2 Ni2 I2'
_cell_volume   262.41220386
_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  0.00000000  0.00000000  0.60923066  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.39092055  1.0
  Eu  Eu2  1  0.00000000  0.00000000  0.10923066  1.0
  Eu  Eu3  1  0.00000000  0.00000000  0.89092055  1.0
  Si  Si4  1  0.66666700  0.33333300  0.50122573  1.0
  Si  Si5  1  0.33333300  0.66666700  0.00122573  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.99914247  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.49914247  1.0
  I  I8  1  0.66666700  0.33333300  0.24948060  1.0
  I  I9  1  0.33333300  0.66666700  0.74948060  1.0