# generated using pymatgen
data_YMg14Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41511257
_cell_length_b   6.41511204
_cell_length_c   10.08067385
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14Mo
_chemical_formula_sum   'Y1 Mg14 Mo1'
_cell_volume   359.27641686
_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  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17647327  0.83823613  0.12500000  1.0
  Mg  Mg2  1  0.16304797  0.83152349  0.62500000  1.0
  Mg  Mg3  1  0.66176387  0.32352673  0.12500000  1.0
  Mg  Mg4  1  0.66847651  0.33695203  0.62500000  1.0
  Mg  Mg5  1  0.66176387  0.83823613  0.12500000  1.0
  Mg  Mg6  1  0.66847651  0.83152349  0.62500000  1.0
  Mg  Mg7  1  0.32956775  0.17043225  0.38957462  1.0
  Mg  Mg8  1  0.32956775  0.17043225  0.86042538  1.0
  Mg  Mg9  1  0.32956775  0.65913650  0.38957462  1.0
  Mg  Mg10  1  0.32956775  0.65913650  0.86042538  1.0
  Mg  Mg11  1  0.84086350  0.17043225  0.38957462  1.0
  Mg  Mg12  1  0.84086350  0.17043225  0.86042538  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36777524  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88222476  1.0
  Mo  Mo15  1  0.16666700  0.33333300  0.62500000  1.0