# generated using pymatgen
data_ErSc2Ga5Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67620870
_cell_length_b   6.67620767
_cell_length_c   4.07245041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.86477613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSc2Ga5Ni
_chemical_formula_sum   'Er1 Sc2 Ga5 Ni1'
_cell_volume   155.81001407
_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  0.41160244  0.41160244  0.00000000  1.0
  Sc  Sc1  1  0.59565485  0.00265420  0.00000000  1.0
  Sc  Sc2  1  0.00265420  0.59565485  0.00000000  1.0
  Ga  Ga3  1  0.23616013  0.99777311  0.50000000  1.0
  Ga  Ga4  1  0.99777311  0.23616013  0.50000000  1.0
  Ga  Ga5  1  0.76225026  0.76225026  0.50000000  1.0
  Ga  Ga6  1  0.33059814  0.67269796  0.50000000  1.0
  Ga  Ga7  1  0.67269796  0.33059814  0.50000000  1.0
  Ni  Ni8  1  0.99060791  0.99060791  0.00000000  1.0