# generated using pymatgen
data_Er2Fe2Co10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89883351
_cell_length_b   8.91041371
_cell_length_c   3.58835356
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98868032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Fe2Co10P7
_chemical_formula_sum   'Er2 Fe2 Co10 P7'
_cell_volume   246.43723968
_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  0.00050382  0.00034567  0.00000000  1.0
  Er  Er1  1  0.33319371  0.66680940  0.50000000  1.0
  Fe  Fe2  1  0.54468358  0.42943951  0.50000000  1.0
  Fe  Fe3  1  0.57251416  0.11402679  0.50000000  1.0
  Co  Co4  1  0.09584291  0.70284478  0.00000000  1.0
  Co  Co5  1  0.29652598  0.39429045  0.00000000  1.0
  Co  Co6  1  0.60633813  0.90250813  0.00000000  1.0
  Co  Co7  1  0.82502881  0.21667323  0.00000000  1.0
  Co  Co8  1  0.78519730  0.60740447  0.00000000  1.0
  Co  Co9  1  0.39112680  0.17529720  0.00000000  1.0
  Co  Co10  1  0.05053473  0.28402149  0.50000000  1.0
  Co  Co11  1  0.71734958  0.76738199  0.50000000  1.0
  Co  Co12  1  0.23216974  0.94896857  0.50000000  1.0
  Co  Co13  1  0.88196718  0.45643462  0.50000000  1.0
  P  P14  1  0.07842226  0.44604073  0.00000000  1.0
  P  P15  1  0.55430497  0.63303956  0.00000000  1.0
  P  P16  1  0.36754797  0.92133843  0.00000000  1.0
  P  P17  1  0.77997862  0.04256821  0.50000000  1.0
  P  P18  1  0.95702785  0.73780349  0.50000000  1.0
  P  P19  1  0.26353169  0.22073773  0.50000000  1.0
  P  P20  1  0.66621020  0.33202055  0.00000000  1.0