# generated using pymatgen
data_CeMg6Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53899409
_cell_length_b   6.53899409
_cell_length_c   5.15223300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.15082816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg6Ga
_chemical_formula_sum   'Ce1 Mg6 Ga1'
_cell_volume   188.53587059
_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  0.83249400  0.16750600  0.50000000  1.0
  Mg  Mg1  1  0.33479200  0.16908500  0.50000000  1.0
  Mg  Mg2  1  0.83091500  0.66520800  0.50000000  1.0
  Mg  Mg3  1  0.17198000  0.33731000  0.00000000  1.0
  Mg  Mg4  1  0.66269000  0.82802000  0.00000000  1.0
  Mg  Mg5  1  0.66463600  0.33536400  0.00000000  1.0
  Mg  Mg6  1  0.16749400  0.83250600  0.00000000  1.0
  Ga  Ga7  1  0.33500300  0.66499700  0.50000000  1.0