# generated using pymatgen
data_Mg4Ga6ReMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17833697
_cell_length_b   5.17833569
_cell_length_c   8.60696730
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.36165094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Ga6ReMo
_chemical_formula_sum   'Mg4 Ga6 Re1 Mo1'
_cell_volume   204.97640835
_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  0.67662002  0.32337998  0.06912506  1.0
  Mg  Mg1  1  0.32326501  0.67673499  0.93180006  1.0
  Mg  Mg2  1  0.32326501  0.67673499  0.56819994  1.0
  Mg  Mg3  1  0.67662002  0.32337998  0.43087494  1.0
  Ga  Ga4  1  0.82991165  0.64270668  0.75000000  1.0
  Ga  Ga5  1  0.17012589  0.35828570  0.25000000  1.0
  Ga  Ga6  1  0.35729332  0.17008835  0.75000000  1.0
  Ga  Ga7  1  0.64171430  0.82987411  0.25000000  1.0
  Ga  Ga8  1  0.00078938  0.99921062  0.49960986  1.0
  Ga  Ga9  1  0.00078938  0.99921062  0.00039014  1.0
  Re  Re10  1  0.15558599  0.84441401  0.25000000  1.0
  Mo  Mo11  1  0.84402202  0.15597798  0.75000000  1.0