# generated using pymatgen
data_BaCe(ZnGa)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62346441
_cell_length_b   4.62346404
_cell_length_c   8.07950404
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCe(ZnGa)2
_chemical_formula_sum   'Ba1 Ce1 Zn2 Ga2'
_cell_volume   149.57199753
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn2  1  0.33333300  0.66666700  0.81123310  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.18876690  1.0
  Ga  Ga4  1  0.33333300  0.66666700  0.18986975  1.0
  Ga  Ga5  1  0.66666700  0.33333300  0.81013025  1.0