# generated using pymatgen
data_Ho4Re2MoOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27982980
_cell_length_b   5.16888691
_cell_length_c   8.98221786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.53629875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Re2MoOs5
_chemical_formula_sum   'Ho4 Re2 Mo1 Os5'
_cell_volume   217.36325164
_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  0.33032773  0.66873375  0.43599538  1.0
  Ho  Ho1  1  0.66972829  0.33451680  0.56462763  1.0
  Ho  Ho2  1  0.66972829  0.33451680  0.93537237  1.0
  Ho  Ho3  1  0.33032773  0.66873375  0.06400462  1.0
  Re  Re4  1  0.16016624  0.82958360  0.75000000  1.0
  Re  Re5  1  0.16426409  0.33849482  0.75000000  1.0
  Mo  Mo6  1  0.83746920  0.16029120  0.25000000  1.0
  Os  Os7  1  0.00730369  0.00854454  0.50048774  1.0
  Os  Os8  1  0.00730369  0.00854454  0.99951226  1.0
  Os  Os9  1  0.82866262  0.65200407  0.25000000  1.0
  Os  Os10  1  0.35147696  0.17396439  0.25000000  1.0
  Os  Os11  1  0.64324147  0.82207174  0.75000000  1.0