# generated using pymatgen
data_Ho3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29108989
_cell_length_b   7.34215766
_cell_length_c   8.95741676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Os
_chemical_formula_sum   'Ho12 Os4'
_cell_volume   413.74463717
_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  0.33073296  0.67319829  0.06301259  1.0
  Ho  Ho1  1  0.16926704  0.17319829  0.43698741  1.0
  Ho  Ho2  1  0.66926704  0.32680171  0.56301259  1.0
  Ho  Ho3  1  0.83073296  0.82680171  0.93698741  1.0
  Ho  Ho4  1  0.66926704  0.32680171  0.93698741  1.0
  Ho  Ho5  1  0.83073296  0.82680171  0.56301259  1.0
  Ho  Ho6  1  0.33073296  0.67319829  0.43698741  1.0
  Ho  Ho7  1  0.16926704  0.17319829  0.06301259  1.0
  Ho  Ho8  1  0.87253737  0.54132937  0.25000000  1.0
  Ho  Ho9  1  0.62746263  0.04132937  0.25000000  1.0
  Ho  Ho10  1  0.12746263  0.45867063  0.75000000  1.0
  Ho  Ho11  1  0.37253737  0.95867063  0.75000000  1.0
  Os  Os12  1  0.03517242  0.88357897  0.25000000  1.0
  Os  Os13  1  0.46482758  0.38357897  0.25000000  1.0
  Os  Os14  1  0.96482758  0.11642103  0.75000000  1.0
  Os  Os15  1  0.53517242  0.61642103  0.75000000  1.0