# generated using pymatgen
data_Lu4ReMoOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27241582
_cell_length_b   5.31368864
_cell_length_c   8.85061526
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.58635126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4ReMoOs6
_chemical_formula_sum   'Lu4 Re1 Mo1 Os6'
_cell_volume   211.22398441
_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  0.34079200  0.66899386  0.43676274  1.0
  Lu  Lu1  1  0.66701719  0.33828545  0.56556409  1.0
  Lu  Lu2  1  0.66701719  0.33828545  0.93443591  1.0
  Lu  Lu3  1  0.34079200  0.66899386  0.06323726  1.0
  Re  Re4  1  0.16375911  0.33254887  0.75000000  1.0
  Mo  Mo5  1  0.33185011  0.16266289  0.25000000  1.0
  Os  Os6  1  0.16821502  0.82128084  0.75000000  1.0
  Os  Os7  1  0.82318514  0.64726164  0.25000000  1.0
  Os  Os8  1  0.64627320  0.81840050  0.75000000  1.0
  Os  Os9  1  0.01209129  0.01610554  0.99864785  1.0
  Os  Os10  1  0.82691343  0.17107956  0.25000000  1.0
  Os  Os11  1  0.01209129  0.01610554  0.50135215  1.0