# generated using pymatgen
data_BaMg14Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56426500
_cell_length_b   6.56426444
_cell_length_c   10.45276496
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Cu
_chemical_formula_sum   'Ba1 Mg14 Cu1'
_cell_volume   390.06230044
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.15730717  0.82865309  0.12500000  1.0
  Mg  Mg2  1  0.18022879  0.84011389  0.62500000  1.0
  Mg  Mg3  1  0.67134691  0.34269283  0.12500000  1.0
  Mg  Mg4  1  0.65988611  0.31977121  0.62500000  1.0
  Mg  Mg5  1  0.67134691  0.82865309  0.12500000  1.0
  Mg  Mg6  1  0.65988611  0.84011389  0.62500000  1.0
  Mg  Mg7  1  0.33253406  0.16746594  0.34978850  1.0
  Mg  Mg8  1  0.33253406  0.16746594  0.90021150  1.0
  Mg  Mg9  1  0.33253406  0.66506912  0.34978850  1.0
  Mg  Mg10  1  0.33253406  0.66506912  0.90021150  1.0
  Mg  Mg11  1  0.83493088  0.16746594  0.34978850  1.0
  Mg  Mg12  1  0.83493088  0.16746594  0.90021150  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38192599  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86807401  1.0
  Cu  Cu15  1  0.16666700  0.33333300  0.12500000  1.0