# generated using pymatgen
data_Er2Si5Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84378312
_cell_length_b   7.84378312
_cell_length_c   7.84378312
_cell_angle_alpha   138.07058986
_cell_angle_beta   104.32817105
_cell_angle_gamma   90.49022447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si5Ni3
_chemical_formula_sum   'Er4 Si10 Ni6'
_cell_volume   298.28592256
_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  0.86757200  0.63048800  0.23708400  1.0
  Er  Er1  1  0.13242800  0.36951200  0.76291600  1.0
  Er  Er2  1  0.39340400  0.13048800  0.26291600  1.0
  Er  Er3  1  0.60659600  0.86951200  0.73708400  1.0
  Si  Si4  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si5  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si6  1  0.23637700  0.98637700  0.75000000  1.0
  Si  Si7  1  0.76362300  0.51362300  0.75000000  1.0
  Si  Si8  1  0.76362300  0.01362300  0.25000000  1.0
  Si  Si9  1  0.23637700  0.48637700  0.25000000  1.0
  Si  Si10  1  0.04226000  0.89142900  0.15083200  1.0
  Si  Si11  1  0.95774000  0.10857100  0.84916800  1.0
  Si  Si12  1  0.74059700  0.39142900  0.34916800  1.0
  Si  Si13  1  0.25940300  0.60857100  0.65083200  1.0
  Ni  Ni14  1  0.00000000  0.75000000  0.75000000  1.0
  Ni  Ni15  1  0.00000000  0.25000000  0.25000000  1.0
  Ni  Ni16  1  0.25082100  0.86648700  0.38433500  1.0
  Ni  Ni17  1  0.74917900  0.13351300  0.61566500  1.0
  Ni  Ni18  1  0.48215200  0.36648700  0.11566500  1.0
  Ni  Ni19  1  0.51784800  0.63351300  0.88433500  1.0