# generated using pymatgen
data_Mg14MnCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25919308
_cell_length_b   6.25859688
_cell_length_c   9.91951243
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99685426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14MnCu
_chemical_formula_sum   'Mg14 Mn1 Cu1'
_cell_volume   336.53485517
_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  0.16960906  0.33480403  0.62500000  1.0
  Mg  Mg1  1  0.16859422  0.83429661  0.62500000  1.0
  Mg  Mg2  1  0.67064901  0.33167899  0.12500000  1.0
  Mg  Mg3  1  0.66493997  0.33291606  0.62500000  1.0
  Mg  Mg4  1  0.67064901  0.83896903  0.12500000  1.0
  Mg  Mg5  1  0.66493997  0.83202291  0.62500000  1.0
  Mg  Mg6  1  0.32560473  0.16190213  0.35982212  1.0
  Mg  Mg7  1  0.32560473  0.16190213  0.89017788  1.0
  Mg  Mg8  1  0.32560473  0.66370360  0.35982212  1.0
  Mg  Mg9  1  0.32560473  0.66370360  0.89017788  1.0
  Mg  Mg10  1  0.83931339  0.16965720  0.37206561  1.0
  Mg  Mg11  1  0.83931339  0.16965720  0.87793439  1.0
  Mg  Mg12  1  0.84017784  0.67008942  0.36790088  1.0
  Mg  Mg13  1  0.84017784  0.67008942  0.88209912  1.0
  Mn  Mn14  1  0.16025149  0.33012525  0.12500000  1.0
  Cu  Cu15  1  0.16896588  0.83448244  0.12500000  1.0