# generated using pymatgen
data_Lu2Tc3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39306949
_cell_length_b   5.39306927
_cell_length_c   8.57507698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Tc3Mo
_chemical_formula_sum   'Lu4 Tc6 Mo2'
_cell_volume   215.99351981
_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  0.33333300  0.66666700  0.43835352  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.56164648  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.93835352  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.06164648  1.0
  Tc  Tc4  1  0.82847373  0.17152627  0.25000000  1.0
  Tc  Tc5  1  0.82847373  0.65694646  0.25000000  1.0
  Tc  Tc6  1  0.34305354  0.17152627  0.25000000  1.0
  Tc  Tc7  1  0.17152627  0.82847373  0.75000000  1.0
  Tc  Tc8  1  0.17152627  0.34305354  0.75000000  1.0
  Tc  Tc9  1  0.65694646  0.82847373  0.75000000  1.0
  Mo  Mo10  1  0.00000000  0.00000000  0.50000000  1.0
  Mo  Mo11  1  0.00000000  0.00000000  0.00000000  1.0