# generated using pymatgen
data_CeSc(ZnGa)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34527044
_cell_length_b   4.34527024
_cell_length_c   7.24313599
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSc(ZnGa)2
_chemical_formula_sum   'Ce1 Sc1 Zn2 Ga2'
_cell_volume   118.43793701
_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  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn2  1  0.33333300  0.66666700  0.69919677  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.30080323  1.0
  Ga  Ga4  1  0.33333300  0.66666700  0.27914410  1.0
  Ga  Ga5  1  0.66666700  0.33333300  0.72085590  1.0