# generated using pymatgen
data_Th4GaGe5Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39075177
_cell_length_b   7.39075300
_cell_length_c   7.39075346
_cell_angle_alpha   109.54289564
_cell_angle_beta   109.54289558
_cell_angle_gamma   109.32796492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4GaGe5Os7
_chemical_formula_sum   'Th4 Ga1 Ge5 Os7'
_cell_volume   310.77215316
_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
  Th  Th0  1  0.99840712  0.99840712  0.50073815  1.0
  Th  Th1  1  0.99840712  0.49766896  1.00000000  1.0
  Th  Th2  1  0.49766896  0.99840712  0.00000000  1.0
  Th  Th3  1  0.49766896  0.49766896  0.49926185  1.0
  Ga  Ga4  1  0.68474615  0.68474615  1.00000000  1.0
  Ge  Ge5  1  0.31584712  0.99878458  0.31706254  1.0
  Ge  Ge6  1  0.99878458  0.31584712  0.31706254  1.0
  Ge  Ge7  1  0.32368311  0.32368311  0.00000000  1.0
  Ge  Ge8  1  0.68172204  0.99878458  0.68293746  1.0
  Ge  Ge9  1  0.99878458  0.68172204  0.68293746  1.0
  Os  Os10  1  0.74918473  0.24918473  0.50000000  1.0
  Os  Os11  1  0.75081631  0.49989993  0.25091638  1.0
  Os  Os12  1  0.49989993  0.24898355  0.74908362  1.0
  Os  Os13  1  0.24898355  0.49989993  0.74908362  1.0
  Os  Os14  1  0.24918473  0.74918473  0.50000000  1.0
  Os  Os15  1  0.49989993  0.75081631  0.25091638  1.0
  Os  Os16  1  0.00631306  0.00631306  1.00000000  1.0