# generated using pymatgen
data_Ho3Lu9Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28452597
_cell_length_b   8.76589449
_cell_length_c   6.17830050
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.89865275
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Lu9Os4
_chemical_formula_sum   'Ho3 Lu9 Os4'
_cell_volume   394.51714657
_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  0.53862915  0.25000000  0.87742048  1.0
  Ho  Ho1  1  0.04051513  0.25000000  0.62337810  1.0
  Ho  Ho2  1  0.46089831  0.75000000  0.12396726  1.0
  Lu  Lu3  1  0.67498938  0.06162210  0.33448802  1.0
  Lu  Lu4  1  0.17197891  0.43878533  0.16672672  1.0
  Lu  Lu5  1  0.32552027  0.56258266  0.66477804  1.0
  Lu  Lu6  1  0.82710115  0.93742485  0.83278923  1.0
  Lu  Lu7  1  0.32552027  0.93741734  0.66477804  1.0
  Lu  Lu8  1  0.82710115  0.56257515  0.83278923  1.0
  Lu  Lu9  1  0.67498938  0.43837790  0.33448802  1.0
  Lu  Lu10  1  0.17197891  0.06121467  0.16672672  1.0
  Lu  Lu11  1  0.95932835  0.75000000  0.37519868  1.0
  Os  Os12  1  0.88319702  0.25000000  0.03988040  1.0
  Os  Os13  1  0.38389789  0.25000000  0.45898688  1.0
  Os  Os14  1  0.11605872  0.75000000  0.96397135  1.0
  Os  Os15  1  0.61829402  0.75000000  0.53963481  1.0