# generated using pymatgen
data_TbCoCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87414537
_cell_length_b   3.87414515
_cell_length_c   11.02584066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCoCl
_chemical_formula_sum   'Tb2 Co2 Cl2'
_cell_volume   143.31579646
_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  0.00000000  0.00000000  0.17590848  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.82409152  1.0
  Co  Co2  1  0.33333300  0.66666700  0.01275170  1.0
  Co  Co3  1  0.66666700  0.33333300  0.98724830  1.0
  Cl  Cl4  1  0.33333300  0.66666700  0.66819150  1.0
  Cl  Cl5  1  0.66666700  0.33333300  0.33180850  1.0