# generated using pymatgen
data_Er2Ga3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46823645
_cell_length_b   5.46823645
_cell_length_c   6.97591193
_cell_angle_alpha   51.38542400
_cell_angle_beta   51.38542400
_cell_angle_gamma   46.07350854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ga3Ni
_chemical_formula_sum   'Er2 Ga3 Ni1'
_cell_volume   110.40896883
_cell_formula_units_Z   1
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  0.46072109  0.46072109  0.29134105  1.0
  Er  Er1  1  0.54542930  0.54542930  0.70451029  1.0
  Ga  Ga2  1  0.14847949  0.14847949  0.31629971  1.0
  Ga  Ga3  1  0.17644342  0.17644342  0.87580323  1.0
  Ga  Ga4  1  0.83655384  0.83655384  0.09383581  1.0
  Ni  Ni5  1  0.83237286  0.83237286  0.71820891  1.0