# generated using pymatgen
data_LiEr2(Co3P2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64664844
_cell_length_b   10.16168076
_cell_length_c   11.67620698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr2(Co3P2)3
_chemical_formula_sum   'Li2 Er4 Co18 P12'
_cell_volume   432.67442843
_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  0.70205169  0.99108891  1.0
  Li  Li1  1  0.25000000  0.79794831  0.49108891  1.0
  Er  Er2  1  0.25000000  0.57844189  0.70127734  1.0
  Er  Er3  1  0.25000000  0.92155811  0.20127734  1.0
  Er  Er4  1  0.75000000  0.41967237  0.29796442  1.0
  Er  Er5  1  0.75000000  0.08032763  0.79796442  1.0
  Co  Co6  1  0.75000000  0.28944075  0.00809771  1.0
  Co  Co7  1  0.75000000  0.21055925  0.50809771  1.0
  Co  Co8  1  0.25000000  0.40399039  0.48697773  1.0
  Co  Co9  1  0.25000000  0.09600961  0.98697773  1.0
  Co  Co10  1  0.75000000  0.59165851  0.51462639  1.0
  Co  Co11  1  0.75000000  0.90834149  0.01462639  1.0
  Co  Co12  1  0.25000000  0.22439182  0.17428585  1.0
  Co  Co13  1  0.25000000  0.27560818  0.67428585  1.0
  Co  Co14  1  0.75000000  0.77910514  0.82670021  1.0
  Co  Co15  1  0.75000000  0.72089486  0.32670021  1.0
  Co  Co16  1  0.25000000  0.88059977  0.69925296  1.0
  Co  Co17  1  0.25000000  0.61940023  0.19925296  1.0
  Co  Co18  1  0.75000000  0.12075075  0.30024146  1.0
  Co  Co19  1  0.75000000  0.37924925  0.80024146  1.0
  Co  Co20  1  0.25000000  0.46362906  0.93137904  1.0
  Co  Co21  1  0.25000000  0.03637094  0.43137904  1.0
  Co  Co22  1  0.75000000  0.53301232  0.06665513  1.0
  Co  Co23  1  0.75000000  0.96698768  0.56665513  1.0
  P  P24  1  0.25000000  0.42339303  0.11288549  1.0
  P  P25  1  0.25000000  0.07660697  0.61288549  1.0
  P  P26  1  0.75000000  0.57639308  0.88371290  1.0
  P  P27  1  0.75000000  0.92360692  0.38371290  1.0
  P  P28  1  0.25000000  0.26787217  0.86532351  1.0
  P  P29  1  0.25000000  0.23212783  0.36532351  1.0
  P  P30  1  0.75000000  0.73027645  0.13835267  1.0
  P  P31  1  0.75000000  0.76972355  0.63835267  1.0
  P  P32  1  0.25000000  0.59985634  0.39381228  1.0
  P  P33  1  0.25000000  0.90014366  0.89381228  1.0
  P  P34  1  0.75000000  0.39599600  0.60736598  1.0
  P  P35  1  0.75000000  0.10400400  0.10736598  1.0