# generated using pymatgen
data_Ho2Mn3Co9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03482555
_cell_length_b   9.03482553
_cell_length_c   3.58251838
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Mn3Co9P7
_chemical_formula_sum   'Ho2 Mn3 Co9 P7'
_cell_volume   253.25531542
_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  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.50000000  1.0
  Mn  Mn2  1  0.10632811  0.22670909  0.50000000  1.0
  Mn  Mn3  1  0.77329091  0.87962001  0.50000000  1.0
  Mn  Mn4  1  0.12037999  0.89367189  0.50000000  1.0
  Co  Co5  1  0.06244798  0.42825924  0.00000000  1.0
  Co  Co6  1  0.57174076  0.63418874  0.00000000  1.0
  Co  Co7  1  0.36581126  0.93755202  0.00000000  1.0
  Co  Co8  1  0.27597629  0.15968495  0.00000000  1.0
  Co  Co9  1  0.84031505  0.11629134  0.00000000  1.0
  Co  Co10  1  0.88370866  0.72402371  0.00000000  1.0
  Co  Co11  1  0.44015796  0.38907452  0.50000000  1.0
  Co  Co12  1  0.61092548  0.05108343  0.50000000  1.0
  Co  Co13  1  0.94891657  0.55984204  0.50000000  1.0
  P  P14  1  0.30670029  0.41644062  0.00000000  1.0
  P  P15  1  0.58355938  0.89025967  0.00000000  1.0
  P  P16  1  0.10974033  0.69329971  0.00000000  1.0
  P  P17  1  0.40772651  0.12030264  0.50000000  1.0
  P  P18  1  0.87969736  0.28742387  0.50000000  1.0
  P  P19  1  0.71257613  0.59227349  0.50000000  1.0
  P  P20  1  0.00000000  0.00000000  0.00000000  1.0