# generated using pymatgen
data_Lu2MnSi5Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19756696
_cell_length_b   8.16099910
_cell_length_c   5.38627186
_cell_angle_alpha   70.69792849
_cell_angle_beta   70.82337513
_cell_angle_gamma   95.72195016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2MnSi5Os2
_chemical_formula_sum   'Lu4 Mn2 Si10 Os4'
_cell_volume   312.32576765
_cell_formula_units_Z   2
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  0.13007279  0.41139425  0.72825896  1.0
  Lu  Lu1  1  0.59949747  0.87288093  0.76455534  1.0
  Lu  Lu2  1  0.86692994  0.58752704  0.27154568  1.0
  Lu  Lu3  1  0.40265605  0.13377144  0.23324044  1.0
  Mn  Mn4  1  0.99889013  0.99808497  0.25478058  1.0
  Mn  Mn5  1  0.73449315  0.43562021  0.91320370  1.0
  Si  Si6  1  0.79702618  0.21470880  0.24267744  1.0
  Si  Si7  1  0.19908343  0.78893244  0.74526361  1.0
  Si  Si8  1  0.50765476  0.50073758  0.23834772  1.0
  Si  Si9  1  0.50711298  0.50089670  0.75223353  1.0
  Si  Si10  1  0.20127366  0.78959651  0.26175877  1.0
  Si  Si11  1  0.79934861  0.21480747  0.74347939  1.0
  Si  Si12  1  0.73354097  0.92454004  0.17514716  1.0
  Si  Si13  1  0.91743346  0.71539051  0.68024076  1.0
  Si  Si14  1  0.26612515  0.07851418  0.83418045  1.0
  Si  Si15  1  0.07398162  0.27397279  0.32253359  1.0
  Os  Os16  1  0.00009087  0.99833346  0.75110391  1.0
  Os  Os17  1  0.55248593  0.25767043  0.59576835  1.0
  Os  Os18  1  0.26199096  0.56023896  0.08787135  1.0
  Os  Os19  1  0.45031390  0.74238030  0.40380728  1.0