# generated using pymatgen
data_ErGaNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83714119
_cell_length_b   4.83714063
_cell_length_c   3.97000870
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.91624166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErGaNi4
_chemical_formula_sum   'Er1 Ga1 Ni4'
_cell_volume   81.30916613
_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  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga1  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.16895563  0.83104437  0.00000000  1.0
  Ni  Ni3  1  0.83104437  0.16895563  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.50000000  0.00000000  0.50000000  1.0