# generated using pymatgen
data_Tb7Sn23Os6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83694582
_cell_length_b   9.83694528
_cell_length_c   10.05338233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Sn23Os6
_chemical_formula_sum   'Tb7 Sn23 Os6'
_cell_volume   842.48726123
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.48437215  0.51562785  0.30161922  1.0
  Tb  Tb2  1  0.51562785  0.48437215  0.69838078  1.0
  Tb  Tb3  1  0.48437215  0.96874331  0.30161922  1.0
  Tb  Tb4  1  0.51562785  0.03125669  0.69838078  1.0
  Tb  Tb5  1  0.03125669  0.51562785  0.30161922  1.0
  Tb  Tb6  1  0.96874331  0.48437215  0.69838078  1.0
  Sn  Sn7  1  0.34894813  1.00000000  0.00000000  1.0
  Sn  Sn8  1  0.65105187  0.00000000  0.00000000  1.0
  Sn  Sn9  1  1.00000000  0.34894813  0.00000000  1.0
  Sn  Sn10  1  0.00000000  0.65105187  0.00000000  1.0
  Sn  Sn11  1  0.65105187  0.65105187  0.00000000  1.0
  Sn  Sn12  1  0.34894813  0.34894813  0.00000000  1.0
  Sn  Sn13  1  0.33333300  0.66666700  0.82566687  1.0
  Sn  Sn14  1  0.66666700  0.33333300  0.17433313  1.0
  Sn  Sn15  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn16  1  0.77732744  0.22267256  0.46125085  1.0
  Sn  Sn17  1  0.22267256  0.77732744  0.53874915  1.0
  Sn  Sn18  1  0.77732744  0.55465489  0.46125085  1.0
  Sn  Sn19  1  0.22267256  0.44534511  0.53874915  1.0
  Sn  Sn20  1  0.44534511  0.22267256  0.46125085  1.0
  Sn  Sn21  1  0.55465489  0.77732744  0.53874915  1.0
  Sn  Sn22  1  0.33333300  0.66666700  0.12836976  1.0
  Sn  Sn23  1  0.66666700  0.33333300  0.87163024  1.0
  Sn  Sn24  1  0.11608823  0.88391177  0.28097042  1.0
  Sn  Sn25  1  0.88391177  0.11608823  0.71902958  1.0
  Sn  Sn26  1  0.11608823  0.23217746  0.28097042  1.0
  Sn  Sn27  1  0.88391177  0.76782254  0.71902958  1.0
  Sn  Sn28  1  0.76782254  0.88391177  0.28097042  1.0
  Sn  Sn29  1  0.23217746  0.11608823  0.71902958  1.0
  Os  Os30  1  0.83017639  0.16982361  0.20215877  1.0
  Os  Os31  1  0.16982361  0.83017639  0.79784123  1.0
  Os  Os32  1  0.83017639  0.66035279  0.20215877  1.0
  Os  Os33  1  0.16982361  0.33964721  0.79784123  1.0
  Os  Os34  1  0.33964721  0.16982361  0.20215877  1.0
  Os  Os35  1  0.66035279  0.83017639  0.79784123  1.0