# generated using pymatgen
data_Mg(Tc3P2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49236044
_cell_length_b   7.49236158
_cell_length_c   3.09246126
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(Tc3P2)2
_chemical_formula_sum   'Mg1 Tc6 P4'
_cell_volume   150.33922654
_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
  Tc  Tc1  1  0.19365184  0.80634816  0.50000000  1.0
  Tc  Tc2  1  0.19365184  0.38730468  0.50000000  1.0
  Tc  Tc3  1  0.54202968  0.08406036  0.00000000  1.0
  Tc  Tc4  1  0.91593964  0.45797032  0.00000000  1.0
  Tc  Tc5  1  0.54202968  0.45797032  0.00000000  1.0
  Tc  Tc6  1  0.61269532  0.80634816  0.50000000  1.0
  P  P7  1  0.82515250  0.17484750  0.50000000  1.0
  P  P8  1  0.34969500  0.17484750  0.50000000  1.0
  P  P9  1  0.33333300  0.66666700  0.00000000  1.0
  P  P10  1  0.82515250  0.65030500  0.50000000  1.0