# generated using pymatgen
data_Mg14NbCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29469896
_cell_length_b   6.26323906
_cell_length_c   9.92812979
_cell_angle_alpha   89.99938641
_cell_angle_beta   90.00080581
_cell_angle_gamma   119.83385010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NbCu
_chemical_formula_sum   'Mg14 Nb1 Cu1'
_cell_volume   339.54450833
_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
  Mg  Mg0  1  0.16810778  0.33404424  0.62500068  1.0
  Mg  Mg1  1  0.16927187  0.83463814  0.62499550  1.0
  Mg  Mg2  1  0.66209034  0.33744955  0.12500013  1.0
  Mg  Mg3  1  0.66542147  0.33201346  0.62500053  1.0
  Mg  Mg4  1  0.66213015  0.82464549  0.12499904  1.0
  Mg  Mg5  1  0.66545097  0.83341901  0.62499932  1.0
  Mg  Mg6  1  0.32580564  0.16234113  0.36227337  1.0
  Mg  Mg7  1  0.32581530  0.16234411  0.88772021  1.0
  Mg  Mg8  1  0.32580604  0.66347435  0.36228113  1.0
  Mg  Mg9  1  0.32581329  0.66348386  0.88771195  1.0
  Mg  Mg10  1  0.84382411  0.17192563  0.36385713  1.0
  Mg  Mg11  1  0.84384280  0.17193867  0.88617533  1.0
  Mg  Mg12  1  0.84345976  0.67173675  0.37221632  1.0
  Mg  Mg13  1  0.84346528  0.67173770  0.87777307  1.0
  Nb  Nb14  1  0.15732632  0.82861036  0.12499695  1.0
  Cu  Cu15  1  0.17236889  0.33619755  0.12499935  1.0