# generated using pymatgen
data_CeMg14Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50803506
_cell_length_b   6.33430095
_cell_length_c   10.30121009
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.12079146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14Ga
_chemical_formula_sum   'Ce1 Mg14 Ga1'
_cell_volume   370.97727065
_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  0.15026473  0.32513187  0.12500000  1.0
  Mg  Mg1  1  0.16512472  0.33256186  0.62500000  1.0
  Mg  Mg2  1  0.16053743  0.83026821  0.62500000  1.0
  Mg  Mg3  1  0.64670726  0.31519323  0.12500000  1.0
  Mg  Mg4  1  0.66580005  0.33703209  0.62500000  1.0
  Mg  Mg5  1  0.64670726  0.83151302  0.12500000  1.0
  Mg  Mg6  1  0.66580005  0.82876695  0.62500000  1.0
  Mg  Mg7  1  0.33744916  0.16659697  0.38013282  1.0
  Mg  Mg8  1  0.33744916  0.16659697  0.86986718  1.0
  Mg  Mg9  1  0.33744916  0.67085320  0.38013282  1.0
  Mg  Mg10  1  0.33744916  0.67085320  0.86986718  1.0
  Mg  Mg11  1  0.83144863  0.16572482  0.38450027  1.0
  Mg  Mg12  1  0.83144863  0.16572482  0.86549973  1.0
  Mg  Mg13  1  0.84599216  0.67299658  0.35841395  1.0
  Mg  Mg14  1  0.84599216  0.67299658  0.89158605  1.0
  Ga  Ga15  1  0.19438027  0.84718963  0.12500000  1.0