# generated using pymatgen
data_Er6GaNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21255569
_cell_length_b   8.21255569
_cell_length_c   8.21255569
_cell_angle_alpha   112.21265419
_cell_angle_beta   109.64066034
_cell_angle_gamma   106.60874993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6GaNi2
_chemical_formula_sum   'Er12 Ga2 Ni4'
_cell_volume   425.37652934
_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  0.03729600  0.73537700  0.30191900  1.0
  Er  Er1  1  0.96270400  0.26462300  0.69808100  1.0
  Er  Er2  1  0.56654200  0.26462300  0.30191900  1.0
  Er  Er3  1  0.43345800  0.73537700  0.69808100  1.0
  Er  Er4  1  0.67787700  0.87483400  0.19695600  1.0
  Er  Er5  1  0.32212300  0.51907900  0.19695600  1.0
  Er  Er6  1  0.32212300  0.12516600  0.80304400  1.0
  Er  Er7  1  0.67787700  0.48092100  0.80304400  1.0
  Er  Er8  1  0.18235700  0.21748300  0.39984100  1.0
  Er  Er9  1  0.81764300  0.21748300  0.03512600  1.0
  Er  Er10  1  0.18235700  0.78251700  0.96487400  1.0
  Er  Er11  1  0.81764300  0.78251700  0.60015900  1.0
  Ga  Ga12  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga13  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni14  1  0.64133900  0.50000000  0.14133900  1.0
  Ni  Ni15  1  0.35866100  0.50000000  0.85866100  1.0
  Ni  Ni16  1  0.87867600  0.87867600  0.00000000  1.0
  Ni  Ni17  1  0.12132400  0.12132400  0.00000000  1.0