# generated using pymatgen
data_Mg15Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31275594
_cell_length_b   6.31275594
_cell_length_c   10.08324400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg15Mo
_chemical_formula_sum   'Mg15 Mo1'
_cell_volume   347.99171945
_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  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.99978800  0.49989400  0.50000000  1.0
  Mg  Mg2  1  0.00176900  0.50088400  0.00000000  1.0
  Mg  Mg3  1  0.50010600  0.49989400  0.50000000  1.0
  Mg  Mg4  1  0.49911600  0.50088400  0.00000000  1.0
  Mg  Mg5  1  0.50010600  0.00021200  0.50000000  1.0
  Mg  Mg6  1  0.49911600  0.99823100  0.00000000  1.0
  Mg  Mg7  1  0.16047900  0.32095700  0.26018400  1.0
  Mg  Mg8  1  0.16047900  0.32095700  0.73981600  1.0
  Mg  Mg9  1  0.16047900  0.83952100  0.26018400  1.0
  Mg  Mg10  1  0.16047900  0.83952100  0.73981600  1.0
  Mg  Mg11  1  0.67904300  0.83952100  0.26018400  1.0
  Mg  Mg12  1  0.67904300  0.83952100  0.73981600  1.0
  Mg  Mg13  1  0.66666700  0.33333300  0.24907800  1.0
  Mg  Mg14  1  0.66666700  0.33333300  0.75092200  1.0
  Mo  Mo15  1  0.00000000  0.00000000  0.50000000  1.0