# generated using pymatgen
data_ErGaNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23201163
_cell_length_b   6.74708872
_cell_length_c   7.21432273
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErGaNi
_chemical_formula_sum   'Er4 Ga4 Ni4'
_cell_volume   205.99602487
_cell_formula_units_Z   4
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  0.98088941  0.30498136  1.0
  Er  Er1  1  0.25000000  0.48088941  0.19501864  1.0
  Er  Er2  1  0.75000000  0.01911059  0.69501864  1.0
  Er  Er3  1  0.75000000  0.51911059  0.80498136  1.0
  Ga  Ga4  1  0.25000000  0.32570056  0.57593021  1.0
  Ga  Ga5  1  0.25000000  0.82570056  0.92406979  1.0
  Ga  Ga6  1  0.75000000  0.67429944  0.42406979  1.0
  Ga  Ga7  1  0.75000000  0.17429944  0.07593021  1.0
  Ni  Ni8  1  0.25000000  0.21108045  0.90219424  1.0
  Ni  Ni9  1  0.25000000  0.71108045  0.59780576  1.0
  Ni  Ni10  1  0.75000000  0.78891955  0.09780576  1.0
  Ni  Ni11  1  0.75000000  0.28891955  0.40219424  1.0