# generated using pymatgen
data_TbY(CoCl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86984786
_cell_length_b   3.86984778
_cell_length_c   10.49967613
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY(CoCl)2
_chemical_formula_sum   'Tb1 Y1 Co2 Cl2'
_cell_volume   136.17402294
_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  0.00000000  0.00000000  0.81524627  1.0
  Y  Y1  1  0.00000000  0.00000000  0.18569178  1.0
  Co  Co2  1  0.33333300  0.66666700  0.98620572  1.0
  Co  Co3  1  0.66666700  0.33333300  0.01391048  1.0
  Cl  Cl4  1  0.66666700  0.33333300  0.65098477  1.0
  Cl  Cl5  1  0.33333300  0.66666700  0.34795998  1.0