# generated using pymatgen
data_MgZr(TcSn4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45206366
_cell_length_b   7.45206373
_cell_length_c   7.45206350
_cell_angle_alpha   125.32237721
_cell_angle_beta   125.32239126
_cell_angle_gamma   81.00473709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZr(TcSn4)2
_chemical_formula_sum   'Mg1 Zr1 Tc2 Sn8'
_cell_volume   265.47320050
_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  0.50000000  0.50000000  0.00000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc2  1  0.74757730  0.74757730  1.00000000  1.0
  Tc  Tc3  1  0.25242270  0.25242270  0.00000000  1.0
  Sn  Sn4  1  0.70549129  0.51374839  0.50058870  1.0
  Sn  Sn5  1  0.51374839  0.01315969  0.80825710  1.0
  Sn  Sn6  1  0.20490259  0.70549129  0.19174290  1.0
  Sn  Sn7  1  0.79509741  0.29450871  0.80825710  1.0
  Sn  Sn8  1  0.48625161  0.98684031  0.19174290  1.0
  Sn  Sn9  1  0.29450871  0.48625161  0.49941130  1.0
  Sn  Sn10  1  0.98684031  0.79509741  0.50058870  1.0
  Sn  Sn11  1  0.01315969  0.20490259  0.49941130  1.0