# generated using pymatgen
data_La15Ho(Ga3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.65046958
_cell_length_b   10.65046921
_cell_length_c   7.24066031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La15Ho(Ga3Os)2
_chemical_formula_sum   'La15 Ho1 Ga6 Os2'
_cell_volume   711.28933576
_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
  La  La0  1  0.16888313  0.83111687  0.51332683  1.0
  La  La1  1  0.66223274  0.83111687  0.51332683  1.0
  La  La2  1  0.16888313  0.33776726  0.51332683  1.0
  La  La3  1  0.83127701  0.16872299  0.01267547  1.0
  La  La4  1  0.33744598  0.16872299  0.01267547  1.0
  La  La5  1  0.83127701  0.66255402  0.01267547  1.0
  La  La6  1  0.33333300  0.66666700  0.82407594  1.0
  La  La7  1  0.66666700  0.33333300  0.32938514  1.0
  La  La8  1  0.46023716  0.53976284  0.20522853  1.0
  La  La9  1  0.07952467  0.53976284  0.20522853  1.0
  La  La10  1  0.46023716  0.92047533  0.20522853  1.0
  La  La11  1  0.54011467  0.45988533  0.70822032  1.0
  La  La12  1  0.91976967  0.45988533  0.70822032  1.0
  La  La13  1  0.54011467  0.08023033  0.70822032  1.0
  La  La14  1  0.00000000  0.00000000  0.22258869  1.0
  Ho  Ho15  1  0.00000000  0.00000000  0.72960583  1.0
  Ga  Ga16  1  0.16286322  0.83713678  0.95503831  1.0
  Ga  Ga17  1  0.67427256  0.83713678  0.95503831  1.0
  Ga  Ga18  1  0.16286322  0.32572744  0.95503831  1.0
  Ga  Ga19  1  0.83697447  0.16302553  0.46398262  1.0
  Ga  Ga20  1  0.32605205  0.16302553  0.46398262  1.0
  Ga  Ga21  1  0.83697447  0.67394795  0.46398262  1.0
  Os  Os22  1  0.33333300  0.66666700  0.44344707  1.0
  Os  Os23  1  0.66666700  0.33333300  0.94952711  1.0