# generated using pymatgen
data_CaMg14Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45452085
_cell_length_b   6.48021756
_cell_length_c   10.22678225
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13178994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg14Nb
_chemical_formula_sum   'Ca1 Mg14 Nb1'
_cell_volume   369.95164091
_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
  Ca  Ca0  1  0.16728687  0.33364294  0.12500000  1.0
  Mg  Mg1  1  0.16739850  0.33369875  0.62500000  1.0
  Mg  Mg2  1  0.16574498  0.83287199  0.62500000  1.0
  Mg  Mg3  1  0.66397047  0.33107557  0.12500000  1.0
  Mg  Mg4  1  0.66647738  0.33466423  0.62500000  1.0
  Mg  Mg5  1  0.66397047  0.83289389  0.12500000  1.0
  Mg  Mg6  1  0.66647738  0.83181215  0.62500000  1.0
  Mg  Mg7  1  0.33194449  0.15634065  0.37565181  1.0
  Mg  Mg8  1  0.33194449  0.15634065  0.87434819  1.0
  Mg  Mg9  1  0.33194449  0.67560484  0.37565181  1.0
  Mg  Mg10  1  0.33194449  0.67560484  0.87434819  1.0
  Mg  Mg11  1  0.82719543  0.16359821  0.38080941  1.0
  Mg  Mg12  1  0.82719543  0.16359821  0.86919059  1.0
  Mg  Mg13  1  0.84030863  0.67015481  0.36827767  1.0
  Mg  Mg14  1  0.84030863  0.67015481  0.88172233  1.0
  Nb  Nb15  1  0.17588788  0.83794344  0.12500000  1.0