# generated using pymatgen
data_Lu2CuOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70642425
_cell_length_b   4.70638288
_cell_length_c   4.70629449
_cell_angle_alpha   60.00133649
_cell_angle_beta   59.99875475
_cell_angle_gamma   59.99905531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2CuOs
_chemical_formula_sum   'Lu2 Cu1 Os1'
_cell_volume   73.71224321
_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  0.00000167  0.99999603  0.99999363  1.0
  Lu  Lu1  1  0.50000356  0.49999985  0.50000253  1.0
  Cu  Cu2  1  0.24999659  0.25000171  0.24999975  1.0
  Os  Os3  1  0.74999718  0.75000041  0.75000309  1.0