# generated using pymatgen
data_Mg4Ga6ReTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15385173
_cell_length_b   5.15385038
_cell_length_c   8.52749605
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.68797525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Ga6ReTc
_chemical_formula_sum   'Mg4 Ga6 Re1 Tc1'
_cell_volume   200.57162114
_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  0.67548190  0.32451810  0.06687422  1.0
  Mg  Mg1  1  0.32473175  0.67526825  0.93133609  1.0
  Mg  Mg2  1  0.32473175  0.67526825  0.56866391  1.0
  Mg  Mg3  1  0.67548190  0.32451810  0.43312578  1.0
  Ga  Ga4  1  0.83030525  0.64249948  0.75000000  1.0
  Ga  Ga5  1  0.16881735  0.35674841  0.25000000  1.0
  Ga  Ga6  1  0.35750052  0.16969475  0.75000000  1.0
  Ga  Ga7  1  0.64325159  0.83118265  0.25000000  1.0
  Ga  Ga8  1  0.99973273  0.00026727  0.50116968  1.0
  Ga  Ga9  1  0.99973273  0.00026727  0.99883032  1.0
  Re  Re10  1  0.15654399  0.84345601  0.25000000  1.0
  Tc  Tc11  1  0.84368854  0.15631146  0.75000000  1.0