# generated using pymatgen
data_RbMg14Zr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57329805
_cell_length_b   6.65253859
_cell_length_c   10.45917990
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.39958676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14Zr
_chemical_formula_sum   'Rb1 Mg14 Zr1'
_cell_volume   394.49016876
_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  0.16205664  0.83102782  0.12500000  1.0
  Mg  Mg1  1  0.16507611  0.33253755  0.62500000  1.0
  Mg  Mg2  1  0.16793977  0.83396939  0.62500000  1.0
  Mg  Mg3  1  0.66423492  0.33007190  0.12500000  1.0
  Mg  Mg4  1  0.66789336  0.33112042  0.62500000  1.0
  Mg  Mg5  1  0.66423492  0.83416202  0.12500000  1.0
  Mg  Mg6  1  0.66789336  0.83677194  0.62500000  1.0
  Mg  Mg7  1  0.33551686  0.18037723  0.38449244  1.0
  Mg  Mg8  1  0.33551686  0.18037723  0.86550756  1.0
  Mg  Mg9  1  0.33551686  0.65514062  0.38449244  1.0
  Mg  Mg10  1  0.33551686  0.65514062  0.86550756  1.0
  Mg  Mg11  1  0.83836443  0.16918271  0.37086647  1.0
  Mg  Mg12  1  0.83836443  0.16918271  0.87913353  1.0
  Mg  Mg13  1  0.81826960  0.65913530  0.38841013  1.0
  Mg  Mg14  1  0.81826960  0.65913530  0.86158987  1.0
  Zr  Zr15  1  0.18533544  0.34266722  0.12500000  1.0