# generated using pymatgen
data_ErGa4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77836281
_cell_length_b   7.77836281
_cell_length_c   6.50951507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.82039435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErGa4Ni
_chemical_formula_sum   'Er2 Ga8 Ni2'
_cell_volume   197.99057713
_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  0.87965014  0.12034986  0.75000000  1.0
  Er  Er1  1  0.12034986  0.87965014  0.25000000  1.0
  Ga  Ga2  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.06997315  0.93002685  0.75000000  1.0
  Ga  Ga5  1  0.93002685  0.06997315  0.25000000  1.0
  Ga  Ga6  1  0.68517138  0.31482862  0.94872257  1.0
  Ga  Ga7  1  0.31482862  0.68517138  0.05127743  1.0
  Ga  Ga8  1  0.68517138  0.31482862  0.55127743  1.0
  Ga  Ga9  1  0.31482862  0.68517138  0.44872257  1.0
  Ni  Ni10  1  0.22430502  0.77569498  0.75000000  1.0
  Ni  Ni11  1  0.77569498  0.22430502  0.25000000  1.0