# generated using pymatgen
data_ErGaNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17836800
_cell_length_b   5.26181399
_cell_length_c   5.69279526
_cell_angle_alpha   93.14931318
_cell_angle_beta   111.52992972
_cell_angle_gamma   66.60635141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErGaNi
_chemical_formula_sum   'Er2 Ga2 Ni2'
_cell_volume   106.25147785
_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  0.74436800  0.69912800  0.18786400  1.0
  Er  Er1  1  0.25563200  0.30087200  0.81213600  1.0
  Ga  Ga2  1  0.57379900  0.25179500  0.39939200  1.0
  Ga  Ga3  1  0.42620100  0.74820500  0.60060800  1.0
  Ni  Ni4  1  0.04680100  0.11226400  0.20586600  1.0
  Ni  Ni5  1  0.95319900  0.88773600  0.79413400  1.0