# generated using pymatgen
data_CeMg6Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65310730
_cell_length_b   6.65310730
_cell_length_c   4.96745400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.90102483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg6Ga
_chemical_formula_sum   'Ce1 Mg6 Ga1'
_cell_volume   188.66806739
_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  0.17905000  0.82095000  0.00000000  1.0
  Mg  Mg1  1  0.18176900  0.33442900  0.00000000  1.0
  Mg  Mg2  1  0.66557100  0.81823100  0.00000000  1.0
  Mg  Mg3  1  0.66296800  0.33703200  0.00000000  1.0
  Mg  Mg4  1  0.33791500  0.18480100  0.50000000  1.0
  Mg  Mg5  1  0.81519900  0.66208500  0.50000000  1.0
  Mg  Mg6  1  0.82982100  0.17017900  0.50000000  1.0
  Ga  Ga7  1  0.32770700  0.67229300  0.50000000  1.0