# generated using pymatgen
data_Ho2Fe12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96771698
_cell_length_b   8.96771698
_cell_length_c   3.63557700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Fe12P7
_chemical_formula_sum   'Ho2 Fe12 P7'
_cell_volume   253.20235127
_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  0.29395900  0.90512800  0.00000000  1.0
  Fe  Fe3  1  0.61116900  0.70604100  0.00000000  1.0
  Fe  Fe4  1  0.09487200  0.38883100  0.00000000  1.0
  Fe  Fe5  1  0.78630600  0.17825300  0.00000000  1.0
  Fe  Fe6  1  0.39194700  0.21369400  0.00000000  1.0
  Fe  Fe7  1  0.82174700  0.60805300  0.00000000  1.0
  Fe  Fe8  1  0.71530800  0.94948400  0.50000000  1.0
  Fe  Fe9  1  0.23417700  0.28469200  0.50000000  1.0
  Fe  Fe10  1  0.05051600  0.76582300  0.50000000  1.0
  Fe  Fe11  1  0.54573800  0.11527000  0.50000000  1.0
  Fe  Fe12  1  0.56953200  0.45426200  0.50000000  1.0
  Fe  Fe13  1  0.88473000  0.43046800  0.50000000  1.0
  P  P14  1  0.55240800  0.92307300  0.00000000  1.0
  P  P15  1  0.37066500  0.44759200  0.00000000  1.0
  P  P16  1  0.07692700  0.62933500  0.00000000  1.0
  P  P17  1  0.95605300  0.22070800  0.50000000  1.0
  P  P18  1  0.26465500  0.04394700  0.50000000  1.0
  P  P19  1  0.77929200  0.73534500  0.50000000  1.0
  P  P20  1  0.66666700  0.33333300  0.00000000  1.0