# generated using pymatgen
data_HoMn5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59460579
_cell_length_b   10.85601062
_cell_length_c   12.31446046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMn5P3
_chemical_formula_sum   'Ho4 Mn20 P12'
_cell_volume   480.54815959
_cell_formula_units_Z   4
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  0.25000000  0.58892262  0.70724261  1.0
  Ho  Ho1  1  0.25000000  0.91107738  0.20724261  1.0
  Ho  Ho2  1  0.75000000  0.41097691  0.29276366  1.0
  Ho  Ho3  1  0.75000000  0.08902309  0.79276366  1.0
  Mn  Mn4  1  0.25000000  0.71590236  0.97847163  1.0
  Mn  Mn5  1  0.25000000  0.78409764  0.47847163  1.0
  Mn  Mn6  1  0.75000000  0.28407712  0.02153224  1.0
  Mn  Mn7  1  0.75000000  0.21592288  0.52153224  1.0
  Mn  Mn8  1  0.25000000  0.40939387  0.49450621  1.0
  Mn  Mn9  1  0.25000000  0.09060613  0.99450621  1.0
  Mn  Mn10  1  0.75000000  0.59051499  0.50549821  1.0
  Mn  Mn11  1  0.75000000  0.90948501  0.00549821  1.0
  Mn  Mn12  1  0.25000000  0.20863582  0.18258481  1.0
  Mn  Mn13  1  0.25000000  0.29136418  0.68258481  1.0
  Mn  Mn14  1  0.75000000  0.79136148  0.81740992  1.0
  Mn  Mn15  1  0.75000000  0.70863852  0.31740992  1.0
  Mn  Mn16  1  0.25000000  0.88498382  0.69146771  1.0
  Mn  Mn17  1  0.25000000  0.61501618  0.19146771  1.0
  Mn  Mn18  1  0.75000000  0.11505301  0.30852139  1.0
  Mn  Mn19  1  0.75000000  0.38494699  0.80852139  1.0
  Mn  Mn20  1  0.25000000  0.46521001  0.93522742  1.0
  Mn  Mn21  1  0.25000000  0.03478999  0.43522742  1.0
  Mn  Mn22  1  0.75000000  0.53473142  0.06476446  1.0
  Mn  Mn23  1  0.75000000  0.96526858  0.56476446  1.0
  P  P24  1  0.25000000  0.41157257  0.11710454  1.0
  P  P25  1  0.25000000  0.08842743  0.61710454  1.0
  P  P26  1  0.75000000  0.58840607  0.88290187  1.0
  P  P27  1  0.75000000  0.91159393  0.38290187  1.0
  P  P28  1  0.25000000  0.26582396  0.87440926  1.0
  P  P29  1  0.25000000  0.23417604  0.37440926  1.0
  P  P30  1  0.75000000  0.73420248  0.12559019  1.0
  P  P31  1  0.75000000  0.76579752  0.62559019  1.0
  P  P32  1  0.25000000  0.58669231  0.38058994  1.0
  P  P33  1  0.25000000  0.91330769  0.88058994  1.0
  P  P34  1  0.75000000  0.41327578  0.61941093  1.0
  P  P35  1  0.75000000  0.08672422  0.11941093  1.0