# generated using pymatgen
data_Ho3LuNbOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24685418
_cell_length_b   5.24685254
_cell_length_c   8.93782926
_cell_angle_alpha   90.06270798
_cell_angle_beta   89.93729100
_cell_angle_gamma   117.96517334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3LuNbOs7
_chemical_formula_sum   'Ho3 Lu1 Nb1 Os7'
_cell_volume   217.32252326
_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  0.66668481  0.33331519  0.56808744  1.0
  Ho  Ho1  1  0.66640792  0.33359208  0.93130619  1.0
  Ho  Ho2  1  0.33007594  0.66992406  0.06100393  1.0
  Lu  Lu3  1  0.33005795  0.66994205  0.43927038  1.0
  Nb  Nb4  1  0.83611973  0.16388027  0.25057820  1.0
  Os  Os5  1  0.00021691  0.99978309  0.50556904  1.0
  Os  Os6  1  0.99923063  0.00076937  0.99407799  1.0
  Os  Os7  1  0.82483180  0.65402935  0.25158939  1.0
  Os  Os8  1  0.34597065  0.17516820  0.25158939  1.0
  Os  Os9  1  0.17211507  0.82788493  0.74881275  1.0
  Os  Os10  1  0.17312219  0.34483059  0.74905765  1.0
  Os  Os11  1  0.65516941  0.82687781  0.74905765  1.0