# generated using pymatgen
data_Ho3LuMo3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37626080
_cell_length_b   5.37625988
_cell_length_c   8.49769482
_cell_angle_alpha   89.96244640
_cell_angle_beta   90.03755158
_cell_angle_gamma   116.70114600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3LuMo3Os5
_chemical_formula_sum   'Ho3 Lu1 Mo3 Os5'
_cell_volume   219.42658977
_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  0.66479070  0.33520930  0.56625411  1.0
  Ho  Ho1  1  0.66510144  0.33489856  0.93333018  1.0
  Ho  Ho2  1  0.33385595  0.66614405  0.06305007  1.0
  Lu  Lu3  1  0.33321564  0.66678436  0.43804753  1.0
  Mo  Mo4  1  0.00245631  0.99754369  0.50512339  1.0
  Mo  Mo5  1  0.00240416  0.99759584  0.99482928  1.0
  Mo  Mo6  1  0.82112862  0.17887138  0.25076846  1.0
  Os  Os7  1  0.83201132  0.66324219  0.25103586  1.0
  Os  Os8  1  0.33675781  0.16798868  0.25103586  1.0
  Os  Os9  1  0.18163462  0.81836538  0.74873649  1.0
  Os  Os10  1  0.16514363  0.33850020  0.74889388  1.0
  Os  Os11  1  0.66149980  0.83485637  0.74889388  1.0