# generated using pymatgen
data_Ho4LuOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28030225
_cell_length_b   7.29328934
_cell_length_c   8.31194955
_cell_angle_alpha   97.01922119
_cell_angle_beta   112.19670092
_cell_angle_gamma   89.99999619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4LuOs2
_chemical_formula_sum   'Ho8 Lu2 Os4'
_cell_volume   349.42295375
_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  0.52634474  0.08343682  0.81834288  1.0
  Ho  Ho1  1  0.47365526  0.91656318  0.18165712  1.0
  Ho  Ho2  1  0.70800086  0.41656318  0.18165712  1.0
  Ho  Ho3  1  0.29199914  0.58343682  0.81834288  1.0
  Ho  Ho4  1  0.29309774  0.31862966  0.43335237  1.0
  Ho  Ho5  1  0.70690226  0.68137034  0.56664763  1.0
  Ho  Ho6  1  0.85974637  0.18137034  0.56664763  1.0
  Ho  Ho7  1  0.14025363  0.81862966  0.43335237  1.0
  Lu  Lu8  1  0.07805543  0.25000000  0.00000000  1.0
  Lu  Lu9  1  0.92194457  0.75000000  1.00000000  1.0
  Os  Os10  1  0.32006256  0.57786414  0.21633644  1.0
  Os  Os11  1  0.67993744  0.42213586  0.78366356  1.0
  Os  Os12  1  0.10372612  0.92213586  0.78366356  1.0
  Os  Os13  1  0.89627388  0.07786414  0.21633644  1.0