# generated using pymatgen
data_Tb6Cr3OsC12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21337053
_cell_length_b   8.21337086
_cell_length_c   5.00599532
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Cr3OsC12
_chemical_formula_sum   'Tb6 Cr3 Os1 C12'
_cell_volume   292.45829415
_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  0.62431540  0.68649351  0.75000000  1.0
  Tb  Tb1  1  0.93131869  0.62226948  0.25000000  1.0
  Tb  Tb2  1  0.69094979  0.06868131  0.25000000  1.0
  Tb  Tb3  1  0.31350649  0.93782189  0.75000000  1.0
  Tb  Tb4  1  0.06217811  0.37568460  0.75000000  1.0
  Tb  Tb5  1  0.37773052  0.30905021  0.25000000  1.0
  Cr  Cr6  1  0.00000000  0.00000000  0.50252516  1.0
  Cr  Cr7  1  0.00000000  0.00000000  0.99747484  1.0
  Cr  Cr8  1  0.66666700  0.33333300  0.75000000  1.0
  Os  Os9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.96201224  0.77272789  0.75000000  1.0
  C  C11  1  0.18758007  0.96298917  0.25000000  1.0
  C  C12  1  0.77541010  0.81241993  0.25000000  1.0
  C  C13  1  0.22727211  0.18928536  0.75000000  1.0
  C  C14  1  0.81071464  0.03798776  0.75000000  1.0
  C  C15  1  0.03701083  0.22458990  0.25000000  1.0
  C  C16  1  0.86018078  0.57822668  0.75000000  1.0
  C  C17  1  0.28510028  0.87204489  0.25000000  1.0
  C  C18  1  0.58694361  0.71489972  0.25000000  1.0
  C  C19  1  0.42177332  0.28195309  0.75000000  1.0
  C  C20  1  0.12795511  0.41305639  0.25000000  1.0
  C  C21  1  0.71804691  0.13981922  0.75000000  1.0