# generated using pymatgen
data_Mg2Ga3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21260250
_cell_length_b   5.21260168
_cell_length_c   8.66304354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.03656858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ga3Mo
_chemical_formula_sum   'Mg4 Ga6 Mo2'
_cell_volume   209.66173924
_cell_formula_units_Z   2
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  0.68059895  0.31940105  0.06900613  1.0
  Mg  Mg1  1  0.31940105  0.68059895  0.93099387  1.0
  Mg  Mg2  1  0.31940105  0.68059895  0.56900613  1.0
  Mg  Mg3  1  0.68059895  0.31940105  0.43099387  1.0
  Ga  Ga4  1  0.82467975  0.64379316  0.75000000  1.0
  Ga  Ga5  1  0.17532025  0.35620684  0.25000000  1.0
  Ga  Ga6  1  0.35620684  0.17532025  0.75000000  1.0
  Ga  Ga7  1  0.64379316  0.82467975  0.25000000  1.0
  Ga  Ga8  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga9  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo10  1  0.84195879  0.15804121  0.75000000  1.0
  Mo  Mo11  1  0.15804121  0.84195879  0.25000000  1.0