# generated using pymatgen
data_RbMg14Zr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65160332
_cell_length_b   6.65160274
_cell_length_c   10.35322018
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14Zr
_chemical_formula_sum   'Rb1 Mg14 Zr1'
_cell_volume   396.69681543
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16657822  0.83328861  0.12500000  1.0
  Mg  Mg2  1  0.17628670  0.83814285  0.62500000  1.0
  Mg  Mg3  1  0.66671139  0.33342178  0.12500000  1.0
  Mg  Mg4  1  0.66185715  0.32371330  0.62500000  1.0
  Mg  Mg5  1  0.66671139  0.83328861  0.12500000  1.0
  Mg  Mg6  1  0.66185715  0.83814285  0.62500000  1.0
  Mg  Mg7  1  0.33765521  0.16234479  0.35992172  1.0
  Mg  Mg8  1  0.33765521  0.16234479  0.89007828  1.0
  Mg  Mg9  1  0.33765521  0.67531141  0.35992172  1.0
  Mg  Mg10  1  0.33765521  0.67531141  0.89007828  1.0
  Mg  Mg11  1  0.82468859  0.16234479  0.35992172  1.0
  Mg  Mg12  1  0.82468859  0.16234479  0.89007828  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37688442  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87311558  1.0
  Zr  Zr15  1  0.16666700  0.33333300  0.12500000  1.0