# generated using pymatgen
data_RbMg14Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47048677
_cell_length_b   6.59255222
_cell_length_c   10.36819331
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.62604039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14Mo
_chemical_formula_sum   'Rb1 Mg14 Mo1'
_cell_volume   380.58339334
_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  0.15793588  0.32896744  0.12500000  1.0
  Mg  Mg1  1  0.17197901  0.33598900  0.62500000  1.0
  Mg  Mg2  1  0.16603353  0.83301627  0.62500000  1.0
  Mg  Mg3  1  0.65968645  0.32651260  0.12500000  1.0
  Mg  Mg4  1  0.66631421  0.33897627  0.62500000  1.0
  Mg  Mg5  1  0.65968645  0.83317285  0.12500000  1.0
  Mg  Mg6  1  0.66631421  0.82733694  0.62500000  1.0
  Mg  Mg7  1  0.33258195  0.14912108  0.37886296  1.0
  Mg  Mg8  1  0.33258195  0.14912108  0.87113704  1.0
  Mg  Mg9  1  0.33258195  0.68346187  0.37886296  1.0
  Mg  Mg10  1  0.33258195  0.68346187  0.87113704  1.0
  Mg  Mg11  1  0.82015962  0.16008031  0.39349747  1.0
  Mg  Mg12  1  0.82015962  0.16008031  0.85650253  1.0
  Mg  Mg13  1  0.84498010  0.67249055  0.36116919  1.0
  Mg  Mg14  1  0.84498010  0.67249055  0.88883081  1.0
  Mo  Mo15  1  0.19144302  0.84572101  0.12500000  1.0