# generated using pymatgen
data_Ho2Fe3Co9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91270463
_cell_length_b   8.91270365
_cell_length_c   3.59859747
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Fe3Co9P7
_chemical_formula_sum   'Ho2 Fe3 Co9 P7'
_cell_volume   247.56136399
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.50000000  1.0
  Fe  Fe2  1  0.54309700  0.11574158  0.50000000  1.0
  Fe  Fe3  1  0.57264457  0.45690300  0.50000000  1.0
  Fe  Fe4  1  0.88425842  0.42735543  0.50000000  1.0
  Co  Co5  1  0.29514374  0.90199723  0.00000000  1.0
  Co  Co6  1  0.60685349  0.70485626  0.00000000  1.0
  Co  Co7  1  0.09800277  0.39314651  0.00000000  1.0
  Co  Co8  1  0.78434375  0.17580828  0.00000000  1.0
  Co  Co9  1  0.39146353  0.21565625  0.00000000  1.0
  Co  Co10  1  0.82419172  0.60853647  0.00000000  1.0
  Co  Co11  1  0.71673883  0.94924020  0.50000000  1.0
  Co  Co12  1  0.23250237  0.28326117  0.50000000  1.0
  Co  Co13  1  0.05075980  0.76749763  0.50000000  1.0
  P  P14  1  0.55396389  0.92269703  0.00000000  1.0
  P  P15  1  0.36873314  0.44603611  0.00000000  1.0
  P  P16  1  0.07730297  0.63126686  0.00000000  1.0
  P  P17  1  0.95720871  0.22102636  0.50000000  1.0
  P  P18  1  0.26381765  0.04279129  0.50000000  1.0
  P  P19  1  0.77897364  0.73618235  0.50000000  1.0
  P  P20  1  0.66666700  0.33333300  0.00000000  1.0