# generated using pymatgen
data_TmTh3Ge6Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35358369
_cell_length_b   7.32733583
_cell_length_c   7.32733621
_cell_angle_alpha   109.39853853
_cell_angle_beta   109.54380394
_cell_angle_gamma   109.54379357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTh3Ge6Os7
_chemical_formula_sum   'Tm1 Th3 Ge6 Os7'
_cell_volume   303.65442444
_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
  Tm  Tm0  1  0.50000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th2  1  0.00000000  0.50000000  0.00000000  1.0
  Th  Th3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.68068200  0.68721537  0.00000000  1.0
  Ge  Ge5  1  0.31931800  1.00000000  0.31278463  1.0
  Ge  Ge6  1  0.99346663  0.31278463  0.31278463  1.0
  Ge  Ge7  1  0.31931800  0.31278463  1.00000000  1.0
  Ge  Ge8  1  0.68068200  0.00000000  0.68721537  1.0
  Ge  Ge9  1  0.00653337  0.68721537  0.68721537  1.0
  Os  Os10  1  0.74764852  0.24764852  0.49529704  1.0
  Os  Os11  1  0.74764852  0.49529704  0.24764852  1.0
  Os  Os12  1  0.50000000  0.24764852  0.75235148  1.0
  Os  Os13  1  0.25235148  0.50470296  0.75235148  1.0
  Os  Os14  1  0.25235148  0.75235148  0.50470296  1.0
  Os  Os15  1  0.50000000  0.75235148  0.24764852  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0