# generated using pymatgen
data_RbMg14Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52566168
_cell_length_b   6.38475771
_cell_length_c   10.64395490
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.28827228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14Cu
_chemical_formula_sum   'Rb1 Mg14 Cu1'
_cell_volume   386.78788143
_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
  Rb  Rb0  1  0.16456041  0.83227971  0.12500000  1.0
  Mg  Mg1  1  0.16196107  0.33098003  0.62500000  1.0
  Mg  Mg2  1  0.16624947  0.83312424  0.62500000  1.0
  Mg  Mg3  1  0.65991164  0.33940559  0.12500000  1.0
  Mg  Mg4  1  0.66443268  0.32908924  0.62500000  1.0
  Mg  Mg5  1  0.65991164  0.82050505  0.12500000  1.0
  Mg  Mg6  1  0.66443268  0.83534244  0.62500000  1.0
  Mg  Mg7  1  0.33925571  0.17880790  0.38788097  1.0
  Mg  Mg8  1  0.33925571  0.17880790  0.86211903  1.0
  Mg  Mg9  1  0.33925571  0.66044881  0.38788097  1.0
  Mg  Mg10  1  0.33925571  0.66044881  0.86211903  1.0
  Mg  Mg11  1  0.84373962  0.17187031  0.36075482  1.0
  Mg  Mg12  1  0.84373962  0.17187031  0.88924518  1.0
  Mg  Mg13  1  0.82378683  0.66189391  0.39287468  1.0
  Mg  Mg14  1  0.82378683  0.66189391  0.85712532  1.0
  Cu  Cu15  1  0.16646468  0.33323184  0.12500000  1.0