# generated using pymatgen
data_Er5Co19P12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.84183772
_cell_length_b   11.84140219
_cell_length_c   3.65158623
_cell_angle_alpha   89.99999277
_cell_angle_beta   89.99997265
_cell_angle_gamma   120.00084285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Co19P12
_chemical_formula_sum   'Er5 Co19 P12'
_cell_volume   443.43578871
_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
  Er  Er0  1  0.33334914  0.66669717  0.00000141  1.0
  Er  Er1  1  0.66663274  0.33330433  0.00000092  1.0
  Er  Er2  1  0.00001477  0.18754111  0.50000079  1.0
  Er  Er3  1  0.81243586  0.81244752  0.49999699  1.0
  Er  Er4  1  0.18758803  0.00000821  0.49999058  1.0
  Co  Co5  1  0.62259996  0.82259948  0.00000099  1.0
  Co  Co6  1  0.17741695  0.80001804  0.00000021  1.0
  Co  Co7  1  0.20000470  0.37740693  0.00000158  1.0
  Co  Co8  1  0.37740634  0.19999699  0.00000010  1.0
  Co  Co9  1  0.82257319  0.62259621  0.00000104  1.0
  Co  Co10  1  0.79999703  0.17739426  0.00000150  1.0
  Co  Co11  1  -0.00001247  0.55348228  0.00000184  1.0
  Co  Co12  1  0.44648636  0.44649630  0.00000158  1.0
  Co  Co13  1  0.55352362  -0.00000040  0.00000157  1.0
  Co  Co14  1  0.51646426  0.64176140  0.49999582  1.0
  Co  Co15  1  0.35828645  0.87473075  0.50000068  1.0
  Co  Co16  1  0.12528444  0.48352164  0.50000145  1.0
  Co  Co17  1  0.48355026  0.12528558  0.50000052  1.0
  Co  Co18  1  0.64172690  0.51646196  0.50000107  1.0
  Co  Co19  1  0.87469649  0.35822642  0.50000148  1.0
  Co  Co20  1  -0.00001103  0.71528496  0.49999957  1.0
  Co  Co21  1  0.28471180  0.28471919  0.50000005  1.0
  Co  Co22  1  0.71528218  0.99999870  0.49999942  1.0
  Co  Co23  1  -0.00000994  0.00001815  0.00000033  1.0
  P  P24  1  -0.00001079  0.36752570  0.00000139  1.0
  P  P25  1  0.63242962  0.63245952  -0.00000026  1.0
  P  P26  1  0.36758490  0.00001869  -0.00000306  1.0
  P  P27  1  0.51976569  0.83318472  0.50000089  1.0
  P  P28  1  0.16682957  0.68658181  0.50000042  1.0
  P  P29  1  0.31343262  0.48025877  0.50000109  1.0
  P  P30  1  0.48024103  0.31342409  0.50000031  1.0
  P  P31  1  0.83315478  0.51973478  0.50000083  1.0
  P  P32  1  0.68657391  0.16680963  0.50000109  1.0
  P  P33  1  -0.00000192  0.82063816  -0.00000270  1.0
  P  P34  1  0.17937804  0.17936677  -0.00000161  1.0
  P  P35  1  0.82062151  -0.00000083  0.00000013  1.0