# generated using pymatgen
data_LuTaOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57020507
_cell_length_b   4.57008145
_cell_length_c   4.57064926
_cell_angle_alpha   60.00662477
_cell_angle_beta   60.00932342
_cell_angle_gamma   60.00727337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTaOs2
_chemical_formula_sum   'Lu1 Ta1 Os2'
_cell_volume   67.51476072
_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  0.25000000  0.25000015  0.25000089  1.0
  Ta  Ta1  1  0.75000008  0.75000107  0.75000003  1.0
  Os  Os2  1  0.99996282  -0.00002983  0.99995776  1.0
  Os  Os3  1  0.50003710  0.50002960  0.50004432  1.0