# generated using pymatgen
data_Er2GaSiNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15741975
_cell_length_b   6.77233436
_cell_length_c   7.16063356
_cell_angle_alpha   90.84692986
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2GaSiNi2
_chemical_formula_sum   'Er4 Ga2 Si2 Ni4'
_cell_volume   201.58873876
_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  0.25000000  0.48529465  0.20561410  1.0
  Er  Er1  1  0.75000000  0.51470535  0.79438590  1.0
  Er  Er2  1  0.75000000  0.01081935  0.69769183  1.0
  Er  Er3  1  0.25000000  0.98918065  0.30230817  1.0
  Ga  Ga4  1  0.25000000  0.81378581  0.91794710  1.0
  Ga  Ga5  1  0.75000000  0.18621419  0.08205290  1.0
  Si  Si6  1  0.75000000  0.68928377  0.41298922  1.0
  Si  Si7  1  0.25000000  0.31071623  0.58701078  1.0
  Ni  Ni8  1  0.25000000  0.68771953  0.57584071  1.0
  Ni  Ni9  1  0.75000000  0.31228047  0.42415929  1.0
  Ni  Ni10  1  0.75000000  0.79587409  0.09734798  1.0
  Ni  Ni11  1  0.25000000  0.20412591  0.90265202  1.0