# generated using pymatgen
data_LuMg(TcSn4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49602368
_cell_length_b   7.49602394
_cell_length_c   7.49602380
_cell_angle_alpha   125.30704901
_cell_angle_beta   125.30705813
_cell_angle_gamma   81.03006492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuMg(TcSn4)2
_chemical_formula_sum   'Lu1 Mg1 Tc2 Sn8'
_cell_volume   270.28790728
_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
  Lu  Lu0  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg1  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc2  1  0.75457054  0.75457054  0.00000000  1.0
  Tc  Tc3  1  0.24542946  0.24542946  1.00000000  1.0
  Sn  Sn4  1  0.70461928  0.51389634  0.50449284  1.0
  Sn  Sn5  1  0.51389634  0.00940350  0.80927706  1.0
  Sn  Sn6  1  0.20012544  0.70461928  0.19072294  1.0
  Sn  Sn7  1  0.79987456  0.29538072  0.80927706  1.0
  Sn  Sn8  1  0.48610366  0.99059650  0.19072294  1.0
  Sn  Sn9  1  0.29538072  0.48610366  0.49550716  1.0
  Sn  Sn10  1  0.99059650  0.79987456  0.50449284  1.0
  Sn  Sn11  1  0.00940350  0.20012544  0.49550716  1.0