# generated using pymatgen
data_TbCoOs2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60933394
_cell_length_b   5.60933307
_cell_length_c   7.34808762
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.58400368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCoOs2C
_chemical_formula_sum   'Tb2 Co2 Os4 C2'
_cell_volume   149.89758456
_cell_formula_units_Z   2
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  0.53523611  0.46476389  0.25000000  1.0
  Tb  Tb1  1  0.46476389  0.53523611  0.75000000  1.0
  Co  Co2  1  0.26668880  0.73331120  0.25000000  1.0
  Co  Co3  1  0.73331120  0.26668880  0.75000000  1.0
  Os  Os4  1  0.82553645  0.17446355  0.05980261  1.0
  Os  Os5  1  0.17446355  0.82553645  0.94019739  1.0
  Os  Os6  1  0.17446355  0.82553645  0.55980261  1.0
  Os  Os7  1  0.82553645  0.17446355  0.44019739  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0