# generated using pymatgen
data_HoCo4MoP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67224338
_cell_length_b   10.31506920
_cell_length_c   11.75765384
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCo4MoP3
_chemical_formula_sum   'Ho4 Co16 Mo4 P12'
_cell_volume   445.37339687
_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  0.58246400  0.70394113  1.0
  Ho  Ho1  1  0.25000000  0.91753600  0.20394113  1.0
  Ho  Ho2  1  0.75000000  0.41753600  0.29605887  1.0
  Ho  Ho3  1  0.75000000  0.08246400  0.79605887  1.0
  Co  Co4  1  0.25000000  0.40632586  0.48874905  1.0
  Co  Co5  1  0.25000000  0.09367414  0.98874905  1.0
  Co  Co6  1  0.75000000  0.59367414  0.51125095  1.0
  Co  Co7  1  0.75000000  0.90632586  0.01125095  1.0
  Co  Co8  1  0.25000000  0.22168018  0.17778750  1.0
  Co  Co9  1  0.25000000  0.27831982  0.67778750  1.0
  Co  Co10  1  0.75000000  0.77831982  0.82221250  1.0
  Co  Co11  1  0.75000000  0.72168018  0.32221250  1.0
  Co  Co12  1  0.25000000  0.88722055  0.70027702  1.0
  Co  Co13  1  0.25000000  0.61277945  0.20027702  1.0
  Co  Co14  1  0.75000000  0.11277945  0.29972298  1.0
  Co  Co15  1  0.75000000  0.38722055  0.79972298  1.0
  Co  Co16  1  0.25000000  0.46594185  0.93293581  1.0
  Co  Co17  1  0.25000000  0.03405815  0.43293581  1.0
  Co  Co18  1  0.75000000  0.53405815  0.06706419  1.0
  Co  Co19  1  0.75000000  0.96594185  0.56706419  1.0
  Mo  Mo20  1  0.25000000  0.70860216  0.98759199  1.0
  Mo  Mo21  1  0.25000000  0.79139784  0.48759199  1.0
  Mo  Mo22  1  0.75000000  0.29139784  0.01240801  1.0
  Mo  Mo23  1  0.75000000  0.20860216  0.51240801  1.0
  P  P24  1  0.25000000  0.42038996  0.11553798  1.0
  P  P25  1  0.25000000  0.07961004  0.61553798  1.0
  P  P26  1  0.75000000  0.57961004  0.88446202  1.0
  P  P27  1  0.75000000  0.92038996  0.38446202  1.0
  P  P28  1  0.25000000  0.26927258  0.86422185  1.0
  P  P29  1  0.25000000  0.23072742  0.36422185  1.0
  P  P30  1  0.75000000  0.73072742  0.13577815  1.0
  P  P31  1  0.75000000  0.76927258  0.63577815  1.0
  P  P32  1  0.25000000  0.59587128  0.39120429  1.0
  P  P33  1  0.25000000  0.90412872  0.89120429  1.0
  P  P34  1  0.75000000  0.40412872  0.60879571  1.0
  P  P35  1  0.75000000  0.09587128  0.10879571  1.0