# generated using pymatgen
data_CeGd2(GaNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04062275
_cell_length_b   6.96250684
_cell_length_c   3.81962888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.37182846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGd2(GaNi)3
_chemical_formula_sum   'Ce1 Gd2 Ga3 Ni3'
_cell_volume   161.54334612
_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  0.57797177  1.00000000  0.50000000  1.0
  Gd  Gd1  1  0.00137166  0.58455589  0.50000000  1.0
  Gd  Gd2  1  0.41681577  0.41544411  0.50000000  1.0
  Ga  Ga3  1  0.23172655  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.76120788  0.75811912  0.00000000  1.0
  Ga  Ga5  1  0.00308876  0.24188088  0.00000000  1.0
  Ni  Ni6  1  0.66518225  0.31497668  0.00000000  1.0
  Ni  Ni7  1  0.35020457  0.68502332  0.00000000  1.0
  Ni  Ni8  1  0.99243078  0.00000000  0.50000000  1.0