# generated using pymatgen
data_Mg14SiMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20451912
_cell_length_b   6.12467083
_cell_length_c   10.07777383
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.57519487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14SiMo
_chemical_formula_sum   'Mg14 Si1 Mo1'
_cell_volume   333.06522954
_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
  Mg  Mg0  1  0.16726569  0.33363235  0.62500000  1.0
  Mg  Mg1  1  0.16700163  0.83350031  0.62500000  1.0
  Mg  Mg2  1  0.66921452  0.33577189  0.12500000  1.0
  Mg  Mg3  1  0.66445314  0.33233933  0.62500000  1.0
  Mg  Mg4  1  0.66921452  0.83344164  0.12500000  1.0
  Mg  Mg5  1  0.66445314  0.83211281  0.62500000  1.0
  Mg  Mg6  1  0.32822155  0.16237694  0.36211550  1.0
  Mg  Mg7  1  0.32822155  0.16237694  0.88788450  1.0
  Mg  Mg8  1  0.32822155  0.66584560  0.36211550  1.0
  Mg  Mg9  1  0.32822155  0.66584560  0.88788450  1.0
  Mg  Mg10  1  0.83875138  0.16937619  0.37213734  1.0
  Mg  Mg11  1  0.83875138  0.16937619  0.87786266  1.0
  Mg  Mg12  1  0.84266996  0.67133548  0.37013146  1.0
  Mg  Mg13  1  0.84266996  0.67133548  0.87986854  1.0
  Si  Si14  1  0.16057403  0.33028652  0.12500000  1.0
  Mo  Mo15  1  0.16209446  0.83104673  0.12500000  1.0