# generated using pymatgen
data_Ho2Co9P6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65730237
_cell_length_b   10.24494959
_cell_length_c   11.63163686
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Co9P6Os
_chemical_formula_sum   'Ho4 Co18 P12 Os2'
_cell_volume   435.82438725
_cell_formula_units_Z   2
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  0.58159889  0.70102233  1.0
  Ho  Ho1  1  0.25000000  0.91840111  0.20102233  1.0
  Ho  Ho2  1  0.75000000  0.41316019  0.29615790  1.0
  Ho  Ho3  1  0.75000000  0.08683981  0.79615790  1.0
  Co  Co4  1  0.75000000  0.28599014  0.00970288  1.0
  Co  Co5  1  0.75000000  0.21400986  0.50970288  1.0
  Co  Co6  1  0.25000000  0.40596706  0.48764119  1.0
  Co  Co7  1  0.25000000  0.09403294  0.98764119  1.0
  Co  Co8  1  0.75000000  0.59224928  0.51010453  1.0
  Co  Co9  1  0.75000000  0.90775072  0.01010453  1.0
  Co  Co10  1  0.25000000  0.21992283  0.17594174  1.0
  Co  Co11  1  0.25000000  0.28007717  0.67594174  1.0
  Co  Co12  1  0.75000000  0.77739610  0.82321036  1.0
  Co  Co13  1  0.75000000  0.72260390  0.32321036  1.0
  Co  Co14  1  0.25000000  0.88798622  0.70196428  1.0
  Co  Co15  1  0.25000000  0.61201378  0.20196428  1.0
  Co  Co16  1  0.75000000  0.11493022  0.30186093  1.0
  Co  Co17  1  0.75000000  0.38506978  0.80186093  1.0
  Co  Co18  1  0.25000000  0.46568102  0.93361787  1.0
  Co  Co19  1  0.25000000  0.03431898  0.43361787  1.0
  Co  Co20  1  0.75000000  0.53392223  0.06824168  1.0
  Co  Co21  1  0.75000000  0.96607777  0.56824168  1.0
  P  P22  1  0.25000000  0.41685958  0.11347460  1.0
  P  P23  1  0.25000000  0.08314042  0.61347460  1.0
  P  P24  1  0.75000000  0.57889751  0.88604757  1.0
  P  P25  1  0.75000000  0.92110249  0.38604757  1.0
  P  P26  1  0.25000000  0.27176342  0.86742489  1.0
  P  P27  1  0.25000000  0.22823658  0.36742489  1.0
  P  P28  1  0.75000000  0.72924118  0.13345741  1.0
  P  P29  1  0.75000000  0.77075882  0.63345741  1.0
  P  P30  1  0.25000000  0.59351637  0.39032269  1.0
  P  P31  1  0.25000000  0.90648363  0.89032269  1.0
  P  P32  1  0.75000000  0.39742269  0.60851532  1.0
  P  P33  1  0.75000000  0.10257731  0.10851532  1.0
  Os  Os34  1  0.25000000  0.71417845  0.99129182  1.0
  Os  Os35  1  0.25000000  0.78582155  0.49129182  1.0