# generated using pymatgen
data_ErSi3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89254700
_cell_length_b   3.92260637
_cell_length_c   10.60764251
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.57244124
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSi3Ni
_chemical_formula_sum   'Er2 Si6 Ni2'
_cell_volume   159.21774320
_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
  Er  Er0  1  0.33135315  0.50000000  0.66270729  1.0
  Er  Er1  1  0.66864685  0.50000000  0.33729271  1.0
  Si  Si2  1  0.44360746  0.00000000  0.88721693  1.0
  Si  Si3  1  0.55639254  0.00000000  0.11278307  1.0
  Si  Si4  1  0.21772864  0.00000000  0.43545627  1.0
  Si  Si5  1  0.78227136  -0.00000000  0.56454373  1.0
  Si  Si6  1  0.94360941  0.50000000  0.88721883  1.0
  Si  Si7  1  0.05639059  0.50000000  0.11278117  1.0
  Ni  Ni8  1  0.11070329  -0.00000000  0.22140658  1.0
  Ni  Ni9  1  0.88929671  0.00000000  0.77859342  1.0