# generated using pymatgen
data_Er2Co12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91060734
_cell_length_b   8.91057940
_cell_length_c   3.56542230
_cell_angle_alpha   90.00004419
_cell_angle_beta   89.99995189
_cell_angle_gamma   119.99891080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Co12P7
_chemical_formula_sum   'Er2 Co12 P7'
_cell_volume   245.16565236
_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  0.66663864  0.33336682  0.50000142  1.0
  Er  Er1  1  0.33338707  0.66665441  0.00000461  1.0
  Co  Co2  1  0.11915889  0.84632293  -0.00000147  1.0
  Co  Co3  1  0.38202052  0.43369777  0.50000308  1.0
  Co  Co4  1  0.72716193  0.88084332  -0.00000049  1.0
  Co  Co5  1  0.56630034  0.94829459  0.49999944  1.0
  Co  Co6  1  0.22931306  0.10016901  0.49999650  1.0
  Co  Co7  1  0.87083641  0.77069737  0.49999997  1.0
  Co  Co8  1  0.89984042  0.12912205  0.49999653  1.0
  Co  Co9  1  0.94001275  0.37306597  -0.00000048  1.0
  Co  Co10  1  0.62693256  0.56693895  0.00000137  1.0
  Co  Co11  1  0.43305371  0.05998587  -0.00000103  1.0
  Co  Co12  1  0.05168567  0.61801131  0.49999995  1.0
  Co  Co13  1  0.15369461  0.27285783  -0.00000050  1.0
  P  P14  1  -0.00002215  -0.00000940  -0.00000297  1.0
  P  P15  1  0.59559422  0.70766875  0.50000065  1.0
  P  P16  1  0.70382952  0.11285202  -0.00000002  1.0
  P  P17  1  0.88713083  0.59098225  0.00000069  1.0
  P  P18  1  0.40903462  0.29615740  0.00000345  1.0
  P  P19  1  0.29232186  0.88791629  0.49999982  1.0
  P  P20  1  0.11207551  0.40440248  0.49999949  1.0