# generated using pymatgen
data_Lu4MnGaTc6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24927232
_cell_length_b   5.24927179
_cell_length_c   8.86762165
_cell_angle_alpha   90.00368812
_cell_angle_beta   89.99631023
_cell_angle_gamma   120.00077710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4MnGaTc6
_chemical_formula_sum   'Lu4 Mn1 Ga1 Tc6'
_cell_volume   211.60822657
_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  0.66664816  0.33335184  0.06750613  1.0
  Lu  Lu1  1  0.33335184  0.66664816  0.93249387  1.0
  Lu  Lu2  1  0.33335463  0.66664537  0.56991739  1.0
  Lu  Lu3  1  0.66664537  0.33335463  0.43008261  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.17083694  0.34183876  0.24872499  1.0
  Tc  Tc7  1  0.17083975  0.82916025  0.24872995  1.0
  Tc  Tc8  1  0.65816124  0.82916306  0.24872499  1.0
  Tc  Tc9  1  0.82916306  0.65816124  0.75127501  1.0
  Tc  Tc10  1  0.82916025  0.17083975  0.75127005  1.0
  Tc  Tc11  1  0.34183876  0.17083694  0.75127501  1.0