# generated using pymatgen
data_Lu2MnTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21175096
_cell_length_b   5.21184227
_cell_length_c   8.95083138
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00284000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2MnTc3
_chemical_formula_sum   'Lu4 Mn2 Tc6'
_cell_volume   210.55060663
_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  0.66661081  0.33335568  0.06711944  1.0
  Lu  Lu1  1  0.33338919  0.66664432  0.93288056  1.0
  Lu  Lu2  1  0.33338919  0.66664432  0.56711944  1.0
  Lu  Lu3  1  0.66661081  0.33335568  0.43288056  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc6  1  0.16921488  0.33868835  0.25000000  1.0
  Tc  Tc7  1  0.16917355  0.83079037  0.25000000  1.0
  Tc  Tc8  1  0.66134114  0.83077603  0.25000000  1.0
  Tc  Tc9  1  0.83078512  0.66131165  0.75000000  1.0
  Tc  Tc10  1  0.83082645  0.16920963  0.75000000  1.0
  Tc  Tc11  1  0.33865886  0.16922397  0.75000000  1.0