# generated using pymatgen
data_Lu4Ga6TcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32260505
_cell_length_b   5.32260561
_cell_length_c   8.69539437
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Ga6TcOs
_chemical_formula_sum   'Lu4 Ga6 Tc1 Os1'
_cell_volume   213.33810507
_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  0.66666600  0.33333400  0.05173287  1.0
  Lu  Lu1  1  0.66666600  0.33333400  0.44786967  1.0
  Lu  Lu2  1  0.33333300  0.66666600  0.55213133  1.0
  Lu  Lu3  1  0.33333300  0.66666600  0.94826713  1.0
  Ga  Ga4  1  0.16547463  0.33094926  0.25056215  1.0
  Ga  Ga5  1  0.16547463  0.83452637  0.25056215  1.0
  Ga  Ga6  1  0.66905174  0.83452637  0.25056215  1.0
  Ga  Ga7  1  0.33095026  0.16547563  0.74943685  1.0
  Ga  Ga8  1  0.83452637  0.16547563  0.74943685  1.0
  Ga  Ga9  1  0.83452437  0.66905074  0.74943685  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0