# generated using pymatgen
data_CeMgGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47902502
_cell_length_b   7.47885462
_cell_length_c   4.53303319
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99940748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMgGa
_chemical_formula_sum   'Ce3 Mg3 Ga3'
_cell_volume   219.58476276
_cell_formula_units_Z   3
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  0.00001153  0.42388453  0.00000000  1.0
  Ce  Ce1  1  0.57611992  0.57612986  -0.00000000  1.0
  Ce  Ce2  1  0.42388259  0.00002095  0.00000000  1.0
  Mg  Mg3  1  0.99997978  0.75765546  0.50000000  1.0
  Mg  Mg4  1  0.24242606  0.24236957  0.50000000  1.0
  Mg  Mg5  1  0.75757213  0.99992614  0.50000000  1.0
  Ga  Ga6  1  0.33341180  0.66673490  0.50000000  1.0
  Ga  Ga7  1  0.66660123  0.33331771  0.50000000  1.0
  Ga  Ga8  1  0.99999496  0.99995989  -0.00000000  1.0