# generated using pymatgen
data_Ca5Tb3(OsC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15457412
_cell_length_b   6.44091839
_cell_length_c   10.22141120
_cell_angle_alpha   90.12489090
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Tb3(OsC2)4
_chemical_formula_sum   'Ca5 Tb3 Os4 C8'
_cell_volume   339.35200053
_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
  Ca  Ca0  1  0.25000000  0.19484472  0.94498845  1.0
  Ca  Ca1  1  0.25000000  0.53259220  0.22120185  1.0
  Ca  Ca2  1  0.75000000  0.46384840  0.78076863  1.0
  Ca  Ca3  1  0.75000000  0.96707366  0.72431039  1.0
  Ca  Ca4  1  0.25000000  0.03387863  0.27751773  1.0
  Tb  Tb5  1  0.25000000  0.68677629  0.55625266  1.0
  Tb  Tb6  1  0.75000000  0.31360677  0.44274805  1.0
  Tb  Tb7  1  0.75000000  0.81427064  0.05805421  1.0
  Os  Os8  1  0.25000000  0.72894037  0.85558222  1.0
  Os  Os9  1  0.75000000  0.27247843  0.14405090  1.0
  Os  Os10  1  0.75000000  0.77322072  0.35775136  1.0
  Os  Os11  1  0.25000000  0.22859886  0.64321428  1.0
  C  C12  1  0.25000000  0.46925475  0.75385773  1.0
  C  C13  1  0.75000000  0.53687603  0.24179526  1.0
  C  C14  1  0.75000000  0.03584603  0.25890870  1.0
  C  C15  1  0.25000000  0.96243335  0.73670464  1.0
  C  C16  1  0.25000000  0.79826334  0.03252352  1.0
  C  C17  1  0.75000000  0.18836569  0.97088377  1.0
  C  C18  1  0.75000000  0.68764124  0.53256528  1.0
  C  C19  1  0.25000000  0.31119086  0.46631838  1.0