# generated using pymatgen
data_Lu4MnAl6Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46682766
_cell_length_b   5.46682624
_cell_length_c   8.70890072
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4MnAl6Tc
_chemical_formula_sum   'Lu4 Mn1 Al6 Tc1'
_cell_volume   225.40551302
_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  0.66666700  0.33333300  0.94190471  1.0
  Lu  Lu1  1  0.33333300  0.66666700  0.05809529  1.0
  Lu  Lu2  1  0.33333300  0.66666700  0.44737240  1.0
  Lu  Lu3  1  0.66666700  0.33333300  0.55262760  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.33149851  0.16574875  0.24689395  1.0
  Al  Al6  1  0.83425125  0.16574875  0.24689395  1.0
  Al  Al7  1  0.83425125  0.66850149  0.24689395  1.0
  Al  Al8  1  0.16574875  0.33149851  0.75310605  1.0
  Al  Al9  1  0.16574875  0.83425125  0.75310605  1.0
  Al  Al10  1  0.66850149  0.83425125  0.75310605  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.00000000  1.0