# generated using pymatgen
data_Lu5Tc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84016035
_cell_length_b   7.47500919
_cell_length_c   8.24708074
_cell_angle_alpha   97.42642424
_cell_angle_beta   110.73673138
_cell_angle_gamma   89.99999722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Tc2
_chemical_formula_sum   'Lu10 Tc4'
_cell_volume   333.47355489
_cell_formula_units_Z   2
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  0.53497993  0.08067570  0.81809495  1.0
  Lu  Lu1  1  0.46502007  0.91932430  0.18190505  1.0
  Lu  Lu2  1  0.71688499  0.41932430  0.18190505  1.0
  Lu  Lu3  1  0.28311501  0.58067570  0.81809495  1.0
  Lu  Lu4  1  0.30992964  0.32173746  0.43134808  1.0
  Lu  Lu5  1  0.69007036  0.67826254  0.56865192  1.0
  Lu  Lu6  1  0.87858255  0.17826254  0.56865192  1.0
  Lu  Lu7  1  0.12141745  0.82173746  0.43134808  1.0
  Lu  Lu8  1  0.10621167  0.25000000  1.00000000  1.0
  Lu  Lu9  1  0.89378833  0.75000000  0.00000000  1.0
  Tc  Tc10  1  0.30045606  0.57988091  0.21640495  1.0
  Tc  Tc11  1  0.69954394  0.42011909  0.78359505  1.0
  Tc  Tc12  1  0.08405212  0.92011909  0.78359505  1.0
  Tc  Tc13  1  0.91594788  0.07988091  0.21640495  1.0