# generated using pymatgen
data_BaMg14Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71528206
_cell_length_b   6.27205617
_cell_length_c   10.43828996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.83965796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Cu
_chemical_formula_sum   'Ba1 Mg14 Cu1'
_cell_volume   388.76085347
_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
  Ba  Ba0  1  0.10818638  0.80409269  0.12500000  1.0
  Mg  Mg1  1  0.15823854  0.32911877  0.62500000  1.0
  Mg  Mg2  1  0.16875742  0.83437821  0.62500000  1.0
  Mg  Mg3  1  0.60792064  0.31190467  0.12500000  1.0
  Mg  Mg4  1  0.66510509  0.32542293  0.62500000  1.0
  Mg  Mg5  1  0.60792064  0.79601498  0.12500000  1.0
  Mg  Mg6  1  0.66510509  0.83968115  0.62500000  1.0
  Mg  Mg7  1  0.35238916  0.18020913  0.38457438  1.0
  Mg  Mg8  1  0.35238916  0.18020913  0.86542562  1.0
  Mg  Mg9  1  0.35238916  0.67218103  0.38457438  1.0
  Mg  Mg10  1  0.35238916  0.67218103  0.86542562  1.0
  Mg  Mg11  1  0.87349451  0.18674775  0.34121881  1.0
  Mg  Mg12  1  0.87349451  0.18674775  0.90878119  1.0
  Mg  Mg13  1  0.82341303  0.66170701  0.39751021  1.0
  Mg  Mg14  1  0.82341303  0.66170701  0.85248979  1.0
  Cu  Cu15  1  0.21539448  0.35769674  0.12500000  1.0