# generated using pymatgen
data_YMg14Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44891950
_cell_length_b   6.26827458
_cell_length_c   10.23700235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.07763390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14Mo
_chemical_formula_sum   'Y1 Mg14 Mo1'
_cell_volume   361.65987050
_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
  Y  Y0  1  0.15914066  0.32956983  0.12500000  1.0
  Mg  Mg1  1  0.16782998  0.33391449  0.62500000  1.0
  Mg  Mg2  1  0.16325616  0.83162758  0.62500000  1.0
  Mg  Mg3  1  0.65706929  0.32293798  0.12500000  1.0
  Mg  Mg4  1  0.66408273  0.33497122  0.62500000  1.0
  Mg  Mg5  1  0.65706929  0.83413031  0.12500000  1.0
  Mg  Mg6  1  0.66408273  0.82911051  0.62500000  1.0
  Mg  Mg7  1  0.33326209  0.15777053  0.37311682  1.0
  Mg  Mg8  1  0.33326209  0.15777053  0.87688318  1.0
  Mg  Mg9  1  0.33326209  0.67549256  0.37311682  1.0
  Mg  Mg10  1  0.33326209  0.67549256  0.87688318  1.0
  Mg  Mg11  1  0.83359365  0.16679732  0.38317921  1.0
  Mg  Mg12  1  0.83359365  0.16679732  0.86682079  1.0
  Mg  Mg13  1  0.84855138  0.67427619  0.36052927  1.0
  Mg  Mg14  1  0.84855138  0.67427619  0.88947073  1.0
  Mo  Mo15  1  0.17013075  0.83506488  0.12500000  1.0