# generated using pymatgen
data_Mg4Ga6TcMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17955878
_cell_length_b   5.17955852
_cell_length_c   8.59274147
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.35941963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Ga6TcMo
_chemical_formula_sum   'Mg4 Ga6 Tc1 Mo1'
_cell_volume   204.73836248
_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  0.67586574  0.32413426  0.06822634  1.0
  Mg  Mg1  1  0.32423460  0.67576540  0.93269358  1.0
  Mg  Mg2  1  0.32423460  0.67576540  0.56730642  1.0
  Mg  Mg3  1  0.67586574  0.32413426  0.43177366  1.0
  Ga  Ga4  1  0.82965884  0.64305598  0.75000000  1.0
  Ga  Ga5  1  0.17150717  0.35915303  0.25000000  1.0
  Ga  Ga6  1  0.35694402  0.17034116  0.75000000  1.0
  Ga  Ga7  1  0.64084697  0.82849283  0.25000000  1.0
  Ga  Ga8  1  0.00100506  0.99899494  0.49879076  1.0
  Ga  Ga9  1  0.00100506  0.99899494  0.00120924  1.0
  Tc  Tc10  1  0.15502502  0.84497498  0.25000000  1.0
  Mo  Mo11  1  0.84380918  0.15619082  0.75000000  1.0