# generated using pymatgen
data_LiTb2(Co3P2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66844132
_cell_length_b   10.21586892
_cell_length_c   11.71595753
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb2(Co3P2)3
_chemical_formula_sum   'Li2 Tb4 Co18 P12'
_cell_volume   439.07092320
_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
  Li  Li0  1  0.25000000  0.70158262  0.99131819  1.0
  Li  Li1  1  0.25000000  0.79841738  0.49131819  1.0
  Tb  Tb2  1  0.25000000  0.57881490  0.70031175  1.0
  Tb  Tb3  1  0.25000000  0.92118510  0.20031175  1.0
  Tb  Tb4  1  0.75000000  0.41877100  0.29791952  1.0
  Tb  Tb5  1  0.75000000  0.08122900  0.79791952  1.0
  Co  Co6  1  0.75000000  0.29054848  0.00866654  1.0
  Co  Co7  1  0.75000000  0.20945152  0.50866654  1.0
  Co  Co8  1  0.25000000  0.40300749  0.48763672  1.0
  Co  Co9  1  0.25000000  0.09699251  0.98763672  1.0
  Co  Co10  1  0.75000000  0.59136027  0.51344882  1.0
  Co  Co11  1  0.75000000  0.90863973  0.01344882  1.0
  Co  Co12  1  0.25000000  0.22407763  0.17388317  1.0
  Co  Co13  1  0.25000000  0.27592237  0.67388317  1.0
  Co  Co14  1  0.75000000  0.77934557  0.82722612  1.0
  Co  Co15  1  0.75000000  0.72065443  0.32722612  1.0
  Co  Co16  1  0.25000000  0.88068636  0.69896168  1.0
  Co  Co17  1  0.25000000  0.61931364  0.19896168  1.0
  Co  Co18  1  0.75000000  0.12082446  0.30089462  1.0
  Co  Co19  1  0.75000000  0.37917554  0.80089462  1.0
  Co  Co20  1  0.25000000  0.46438799  0.93155917  1.0
  Co  Co21  1  0.25000000  0.03561201  0.43155917  1.0
  Co  Co22  1  0.75000000  0.53244765  0.06626523  1.0
  Co  Co23  1  0.75000000  0.96755235  0.56626523  1.0
  P  P24  1  0.25000000  0.42338915  0.11200497  1.0
  P  P25  1  0.25000000  0.07661085  0.61200497  1.0
  P  P26  1  0.75000000  0.57637325  0.88438035  1.0
  P  P27  1  0.75000000  0.92362675  0.38438035  1.0
  P  P28  1  0.25000000  0.26996038  0.86525814  1.0
  P  P29  1  0.25000000  0.23003962  0.36525814  1.0
  P  P30  1  0.75000000  0.72779678  0.13888047  1.0
  P  P31  1  0.75000000  0.77220322  0.63888047  1.0
  P  P32  1  0.25000000  0.60013833  0.39462664  1.0
  P  P33  1  0.25000000  0.89986167  0.89462664  1.0
  P  P34  1  0.75000000  0.39443623  0.60675790  1.0
  P  P35  1  0.75000000  0.10556377  0.10675790  1.0