# generated using pymatgen
data_TbY5C3Cl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65564386
_cell_length_b   8.32162246
_cell_length_c   10.21636431
_cell_angle_alpha   85.23387102
_cell_angle_beta   79.63650657
_cell_angle_gamma   77.36962871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY5C3Cl5
_chemical_formula_sum   'Tb1 Y5 C3 Cl5'
_cell_volume   298.01250796
_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  0.43090771  0.92584404  0.21721090  1.0
  Y  Y1  1  0.57436378  0.07184893  0.78111016  1.0
  Y  Y2  1  0.95894859  0.42750820  0.65797383  1.0
  Y  Y3  1  0.68377079  0.17950803  0.45547988  1.0
  Y  Y4  1  0.04613270  0.57011485  0.34100643  1.0
  Y  Y5  1  0.32131048  0.81794097  0.54359081  1.0
  C  C6  1  0.12811819  0.12087684  0.62644336  1.0
  C  C7  1  0.87732212  0.87676004  0.37216926  1.0
  C  C8  1  0.50261589  0.49886390  0.49948841  1.0
  Cl  Cl9  1  0.75425812  0.74318476  0.75510026  1.0
  Cl  Cl10  1  0.37937217  0.37772638  0.86796144  1.0
  Cl  Cl11  1  0.25065854  0.25499956  0.24381662  1.0
  Cl  Cl12  1  0.62615297  0.61929033  0.13071955  1.0
  Cl  Cl13  1  0.00328797  0.99912218  0.99724309  1.0