# generated using pymatgen
data_RbMg14Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56556059
_cell_length_b   6.52609991
_cell_length_c   10.61398322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80138653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14Zn
_chemical_formula_sum   'Rb1 Mg14 Zn1'
_cell_volume   394.63923989
_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  0.15839010  0.82919455  0.12500000  1.0
  Mg  Mg1  1  0.16354155  0.33177028  0.62500000  1.0
  Mg  Mg2  1  0.16701500  0.83350700  0.62500000  1.0
  Mg  Mg3  1  0.65303671  0.33604293  0.12500000  1.0
  Mg  Mg4  1  0.66640988  0.32958105  0.62500000  1.0
  Mg  Mg5  1  0.65303671  0.81699278  0.12500000  1.0
  Mg  Mg6  1  0.66640988  0.83682783  0.62500000  1.0
  Mg  Mg7  1  0.33846382  0.17925215  0.38941692  1.0
  Mg  Mg8  1  0.33846382  0.17925215  0.86058308  1.0
  Mg  Mg9  1  0.33846382  0.65921267  0.38941692  1.0
  Mg  Mg10  1  0.33846382  0.65921267  0.86058308  1.0
  Mg  Mg11  1  0.83962375  0.16981237  0.36354788  1.0
  Mg  Mg12  1  0.83962375  0.16981237  0.88645212  1.0
  Mg  Mg13  1  0.82062874  0.66031487  0.39288709  1.0
  Mg  Mg14  1  0.82062874  0.66031487  0.85711291  1.0
  Zn  Zn15  1  0.19779990  0.34889945  0.12500000  1.0