# generated using pymatgen
data_Lu4ReOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32559067
_cell_length_b   5.18367264
_cell_length_c   8.83077675
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.90986255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4ReOs7
_chemical_formula_sum   'Lu4 Re1 Os7'
_cell_volume   209.16048793
_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
  Lu  Lu0  1  0.33436897  0.66873894  0.43448026  1.0
  Lu  Lu1  1  0.67036720  0.34073339  0.56436891  1.0
  Lu  Lu2  1  0.67036720  0.34073339  0.93563109  1.0
  Lu  Lu3  1  0.33436897  0.66873894  0.06551974  1.0
  Re  Re4  1  0.16396179  0.32792558  0.75000000  1.0
  Os  Os5  1  0.17006203  0.81917322  0.75000000  1.0
  Os  Os6  1  0.33614525  0.16445896  0.25000000  1.0
  Os  Os7  1  0.82255900  0.64511800  0.25000000  1.0
  Os  Os8  1  0.64910919  0.81917322  0.75000000  1.0
  Os  Os9  1  0.01018735  0.02037569  0.00081821  1.0
  Os  Os10  1  0.82831471  0.16445896  0.25000000  1.0
  Os  Os11  1  0.01018735  0.02037569  0.49918179  1.0