# generated using pymatgen
data_LaMg14Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64917043
_cell_length_b   6.24471137
_cell_length_c   10.19543777
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.00741556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg14Cu
_chemical_formula_sum   'La1 Mg14 Cu1'
_cell_volume   373.75821623
_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  0.11963800  0.80981850  0.12500000  1.0
  Mg  Mg1  1  0.16238003  0.33118952  0.62500000  1.0
  Mg  Mg2  1  0.16879186  0.83439543  0.62500000  1.0
  Mg  Mg3  1  0.61934368  0.31840878  0.12500000  1.0
  Mg  Mg4  1  0.66526292  0.32608307  0.62500000  1.0
  Mg  Mg5  1  0.61934368  0.80093390  0.12500000  1.0
  Mg  Mg6  1  0.66526292  0.83917885  0.62500000  1.0
  Mg  Mg7  1  0.34413072  0.17549138  0.37878696  1.0
  Mg  Mg8  1  0.34413072  0.17549138  0.87121304  1.0
  Mg  Mg9  1  0.34413072  0.66864034  0.37878696  1.0
  Mg  Mg10  1  0.34413072  0.66864034  0.87121304  1.0
  Mg  Mg11  1  0.86757581  0.18378840  0.34469986  1.0
  Mg  Mg12  1  0.86757581  0.18378840  0.90530014  1.0
  Mg  Mg13  1  0.82682423  0.66341262  0.38983663  1.0
  Mg  Mg14  1  0.82682423  0.66341262  0.86016337  1.0
  Cu  Cu15  1  0.21465396  0.35732648  0.12500000  1.0