# generated using pymatgen
data_LiTmCo4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64897404
_cell_length_b   10.13403328
_cell_length_c   11.75644733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTmCo4P3
_chemical_formula_sum   'Li4 Tm4 Co16 P12'
_cell_volume   434.73960060
_cell_formula_units_Z   4
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  0.79781121  0.49280194  1.0
  Li  Li1  1  0.75000000  0.20218879  0.50719806  1.0
  Li  Li2  1  0.75000000  0.29781121  0.00719806  1.0
  Li  Li3  1  0.25000000  0.70218879  0.99280194  1.0
  Tm  Tm4  1  0.25000000  0.92288219  0.20192428  1.0
  Tm  Tm5  1  0.75000000  0.07711781  0.79807572  1.0
  Tm  Tm6  1  0.75000000  0.42288219  0.29807572  1.0
  Tm  Tm7  1  0.25000000  0.57711781  0.70192428  1.0
  Co  Co8  1  0.25000000  0.09371423  0.98362973  1.0
  Co  Co9  1  0.75000000  0.90628577  0.01637027  1.0
  Co  Co10  1  0.75000000  0.59371423  0.51637027  1.0
  Co  Co11  1  0.25000000  0.40628577  0.48362973  1.0
  Co  Co12  1  0.25000000  0.27718958  0.67242955  1.0
  Co  Co13  1  0.75000000  0.72281042  0.32757045  1.0
  Co  Co14  1  0.75000000  0.77718958  0.82757045  1.0
  Co  Co15  1  0.25000000  0.22281042  0.17242955  1.0
  Co  Co16  1  0.25000000  0.62189985  0.20047781  1.0
  Co  Co17  1  0.75000000  0.37810015  0.79952219  1.0
  Co  Co18  1  0.75000000  0.12189985  0.29952219  1.0
  Co  Co19  1  0.25000000  0.87810015  0.70047781  1.0
  Co  Co20  1  0.25000000  0.03572119  0.43217298  1.0
  Co  Co21  1  0.75000000  0.96427881  0.56782702  1.0
  Co  Co22  1  0.75000000  0.53572119  0.06782702  1.0
  Co  Co23  1  0.25000000  0.46427881  0.93217298  1.0
  P  P24  1  0.25000000  0.07406987  0.61535212  1.0
  P  P25  1  0.75000000  0.92593013  0.38464788  1.0
  P  P26  1  0.75000000  0.57406987  0.88464788  1.0
  P  P27  1  0.25000000  0.42593013  0.11535212  1.0
  P  P28  1  0.25000000  0.23248441  0.35905592  1.0
  P  P29  1  0.75000000  0.76751559  0.64094408  1.0
  P  P30  1  0.75000000  0.73248441  0.14094408  1.0
  P  P31  1  0.25000000  0.26751559  0.85905592  1.0
  P  P32  1  0.25000000  0.89788947  0.89316704  1.0
  P  P33  1  0.75000000  0.10211053  0.10683296  1.0
  P  P34  1  0.75000000  0.39788947  0.60683296  1.0
  P  P35  1  0.25000000  0.60211053  0.39316704  1.0