# generated using pymatgen
data_SrMg14Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50129548
_cell_length_b   6.47468377
_cell_length_c   10.32670778
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86469260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14Mo
_chemical_formula_sum   'Sr1 Mg14 Mo1'
_cell_volume   376.96541790
_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
  Sr  Sr0  1  0.15970040  0.32984970  0.12500000  1.0
  Mg  Mg1  1  0.16967856  0.33483878  0.62500000  1.0
  Mg  Mg2  1  0.16397948  0.83198924  0.62500000  1.0
  Mg  Mg3  1  0.65707284  0.32184709  0.12500000  1.0
  Mg  Mg4  1  0.66496724  0.33741651  0.62500000  1.0
  Mg  Mg5  1  0.65707284  0.83522475  0.12500000  1.0
  Mg  Mg6  1  0.66496724  0.82754973  0.62500000  1.0
  Mg  Mg7  1  0.33401303  0.15321983  0.37802751  1.0
  Mg  Mg8  1  0.33401303  0.15321983  0.87197249  1.0
  Mg  Mg9  1  0.33401303  0.68079419  0.37802751  1.0
  Mg  Mg10  1  0.33401303  0.68079419  0.87197249  1.0
  Mg  Mg11  1  0.82419136  0.16209618  0.39091026  1.0
  Mg  Mg12  1  0.82419136  0.16209618  0.85908974  1.0
  Mg  Mg13  1  0.84634346  0.67317223  0.35924349  1.0
  Mg  Mg14  1  0.84634346  0.67317223  0.89075651  1.0
  Mo  Mo15  1  0.18543966  0.84271933  0.12500000  1.0