# generated using pymatgen
data_LiEr4Co19P12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63538511
_cell_length_b   10.15877081
_cell_length_c   11.64758669
_cell_angle_alpha   89.90639315
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr4Co19P12
_chemical_formula_sum   'Li1 Er4 Co19 P12'
_cell_volume   430.15696368
_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
  Li  Li0  1  0.25000000  0.70238710  0.99106050  1.0
  Er  Er1  1  0.25000000  0.58035651  0.70070201  1.0
  Er  Er2  1  0.25000000  0.92036829  0.20172595  1.0
  Er  Er3  1  0.75000000  0.41918984  0.29877504  1.0
  Er  Er4  1  0.75000000  0.08089186  0.79780989  1.0
  Co  Co5  1  0.25000000  0.78790678  0.49064463  1.0
  Co  Co6  1  0.75000000  0.29000830  0.00921798  1.0
  Co  Co7  1  0.75000000  0.21178775  0.50954043  1.0
  Co  Co8  1  0.25000000  0.40526216  0.48693025  1.0
  Co  Co9  1  0.25000000  0.09598954  0.98695195  1.0
  Co  Co10  1  0.75000000  0.59399710  0.51425597  1.0
  Co  Co11  1  0.75000000  0.90799460  0.01353674  1.0
  Co  Co12  1  0.25000000  0.22381466  0.17483189  1.0
  Co  Co13  1  0.25000000  0.27762414  0.67454731  1.0
  Co  Co14  1  0.75000000  0.77862623  0.82293849  1.0
  Co  Co15  1  0.75000000  0.72141882  0.32795049  1.0
  Co  Co16  1  0.25000000  0.88293781  0.69802226  1.0
  Co  Co17  1  0.25000000  0.61943358  0.20056024  1.0
  Co  Co18  1  0.75000000  0.11838296  0.30083827  1.0
  Co  Co19  1  0.75000000  0.37987771  0.80055941  1.0
  Co  Co20  1  0.25000000  0.46435639  0.93188009  1.0
  Co  Co21  1  0.25000000  0.03407736  0.43232048  1.0
  Co  Co22  1  0.75000000  0.53365310  0.06738095  1.0
  Co  Co23  1  0.75000000  0.96722900  0.56620438  1.0
  P  P24  1  0.25000000  0.42284921  0.11369989  1.0
  P  P25  1  0.25000000  0.07925955  0.61343878  1.0
  P  P26  1  0.75000000  0.57717835  0.88354515  1.0
  P  P27  1  0.75000000  0.92087097  0.38577044  1.0
  P  P28  1  0.25000000  0.26845961  0.86605414  1.0
  P  P29  1  0.25000000  0.23061976  0.36572764  1.0
  P  P30  1  0.75000000  0.73076663  0.13792571  1.0
  P  P31  1  0.75000000  0.77045510  0.63344768  1.0
  P  P32  1  0.25000000  0.60118557  0.39383363  1.0
  P  P33  1  0.25000000  0.90002868  0.89240709  1.0
  P  P34  1  0.75000000  0.39771812  0.60765320  1.0
  P  P35  1  0.75000000  0.10303485  0.10730808  1.0