# generated using pymatgen
data_Lu2Ga3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35213416
_cell_length_b   5.35213532
_cell_length_c   8.70203879
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Ga3Tc
_chemical_formula_sum   'Lu4 Ga6 Tc2'
_cell_volume   215.87670503
_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  0.45194553  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.54805447  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.95194553  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.04805447  1.0
  Ga  Ga4  1  0.83506262  0.16493738  0.25000000  1.0
  Ga  Ga5  1  0.83506262  0.67012523  0.25000000  1.0
  Ga  Ga6  1  0.32987477  0.16493738  0.25000000  1.0
  Ga  Ga7  1  0.16493738  0.83506262  0.75000000  1.0
  Ga  Ga8  1  0.16493738  0.32987477  0.75000000  1.0
  Ga  Ga9  1  0.67012523  0.83506262  0.75000000  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.00000000  1.0