# generated using pymatgen
data_Ce2Ga10Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.46279497
_cell_length_b   13.46279497
_cell_length_c   13.46279497
_cell_angle_alpha   161.44720449
_cell_angle_beta   161.44720449
_cell_angle_gamma   26.35486558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Ga10Ni
_chemical_formula_sum   'Ce2 Ga10 Ni1'
_cell_volume   246.94052841
_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
  Ce  Ce0  1  0.64219800  0.64219800  0.00000000  1.0
  Ce  Ce1  1  0.35780200  0.35780200  0.00000000  1.0
  Ga  Ga2  1  0.80388500  0.80388500  0.00000000  1.0
  Ga  Ga3  1  0.25000000  0.75000000  0.50000000  1.0
  Ga  Ga4  1  0.75000000  0.25000000  0.50000000  1.0
  Ga  Ga5  1  0.45081900  0.95081900  0.50000000  1.0
  Ga  Ga6  1  0.95081900  0.45081900  0.50000000  1.0
  Ga  Ga7  1  0.54918100  0.04918100  0.50000000  1.0
  Ga  Ga8  1  0.04918100  0.54918100  0.50000000  1.0
  Ga  Ga9  1  0.10423600  0.10423600  0.00000000  1.0
  Ga  Ga10  1  0.89576400  0.89576400  0.00000000  1.0
  Ga  Ga11  1  0.19611500  0.19611500  0.00000000  1.0
  Ni  Ni12  1  0.50000000  0.50000000  0.00000000  1.0