# generated using pymatgen
data_LuTh3Ge6Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31708190
_cell_length_b   7.35916829
_cell_length_c   7.31708085
_cell_angle_alpha   109.58778354
_cell_angle_beta   109.35439843
_cell_angle_gamma   109.58778774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTh3Ge6Os7
_chemical_formula_sum   'Lu1 Th3 Ge6 Os7'
_cell_volume   302.86972363
_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  0.00000000  0.50000000  0.00000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th2  1  0.50000000  0.00000000  0.00000000  1.0
  Th  Th3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.68766429  0.68081222  0.00000000  1.0
  Ge  Ge5  1  0.31233571  0.99314794  0.31233571  1.0
  Ge  Ge6  1  0.00000000  0.31918778  0.31233571  1.0
  Ge  Ge7  1  0.31233571  0.31918778  1.00000000  1.0
  Ge  Ge8  1  0.68766429  0.00685206  0.68766429  1.0
  Ge  Ge9  1  1.00000000  0.68081222  0.68766429  1.0
  Os  Os10  1  0.75294711  0.25294711  0.50589523  1.0
  Os  Os11  1  0.75294711  0.50000000  0.24705289  1.0
  Os  Os12  1  0.50589523  0.25294711  0.75294711  1.0
  Os  Os13  1  0.24705289  0.50000000  0.75294711  1.0
  Os  Os14  1  0.24705289  0.74705289  0.49410477  1.0
  Os  Os15  1  0.49410477  0.74705289  0.24705289  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0