# generated using pymatgen
data_RbMg14Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49306142
_cell_length_b   6.49306088
_cell_length_c   10.58647805
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14Cu
_chemical_formula_sum   'Rb1 Mg14 Cu1'
_cell_volume   386.52813087
_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  0.15667910  0.82833905  0.12500000  1.0
  Mg  Mg2  1  0.17435019  0.83717460  0.62500000  1.0
  Mg  Mg3  1  0.67166095  0.34332090  0.12500000  1.0
  Mg  Mg4  1  0.66282540  0.32564981  0.62500000  1.0
  Mg  Mg5  1  0.67166095  0.82833905  0.12500000  1.0
  Mg  Mg6  1  0.66282540  0.83717460  0.62500000  1.0
  Mg  Mg7  1  0.33362553  0.16637447  0.34631654  1.0
  Mg  Mg8  1  0.33362553  0.16637447  0.90368346  1.0
  Mg  Mg9  1  0.33362553  0.66725206  0.34631654  1.0
  Mg  Mg10  1  0.33362553  0.66725206  0.90368346  1.0
  Mg  Mg11  1  0.83274794  0.16637447  0.34631654  1.0
  Mg  Mg12  1  0.83274794  0.16637447  0.90368346  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38117114  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86882886  1.0
  Cu  Cu15  1  0.16666700  0.33333300  0.12500000  1.0