# generated using pymatgen
data_LaCeMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72363419
_cell_length_b   6.71795718
_cell_length_c   10.28583835
_cell_angle_alpha   89.68296942
_cell_angle_beta   90.41895728
_cell_angle_gamma   120.17113021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCeMg14
_chemical_formula_sum   'La1 Ce1 Mg14'
_cell_volume   401.64977546
_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
  La  La0  1  0.16733699  0.33317071  0.12500621  1.0
  Ce  Ce1  1  0.16621314  0.33291039  0.62499365  1.0
  Mg  Mg2  1  0.17371406  0.83676071  0.12490666  1.0
  Mg  Mg3  1  0.17318205  0.83661420  0.62495085  1.0
  Mg  Mg4  1  0.66285581  0.32587719  0.12501038  1.0
  Mg  Mg5  1  0.66287007  0.32629176  0.62501904  1.0
  Mg  Mg6  1  0.66272370  0.83694384  0.12499221  1.0
  Mg  Mg7  1  0.66268510  0.83676445  0.62499460  1.0
  Mg  Mg8  1  0.33966134  0.16083712  0.37660134  1.0
  Mg  Mg9  1  0.33967895  0.16086055  0.87373775  1.0
  Mg  Mg10  1  0.33959109  0.67872902  0.37633823  1.0
  Mg  Mg11  1  0.33942876  0.67858803  0.87353568  1.0
  Mg  Mg12  1  0.82167233  0.16089275  0.37622492  1.0
  Mg  Mg13  1  0.82159378  0.16079025  0.87360644  1.0
  Mg  Mg14  1  0.83343450  0.66701587  0.37506984  1.0
  Mg  Mg15  1  0.83335832  0.66695316  0.87501219  1.0