# generated using pymatgen
data_La3Pr7Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02724528
_cell_length_b   9.01330971
_cell_length_c   7.35969035
_cell_angle_alpha   84.76499720
_cell_angle_beta   84.47318245
_cell_angle_gamma   44.18007719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Pr7Os4
_chemical_formula_sum   'La3 Pr7 Os4'
_cell_volume   415.17748946
_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  0.01509307  0.79696780  0.90296865  1.0
  La  La1  1  0.20450630  0.98255743  0.59753138  1.0
  La  La2  1  0.98261258  0.20237226  0.09824985  1.0
  Pr  Pr3  1  0.79461583  0.02142882  0.41010383  1.0
  Pr  Pr4  1  0.35880879  0.21160374  0.81872172  1.0
  Pr  Pr5  1  0.78918789  0.64144824  0.67899432  1.0
  Pr  Pr6  1  0.64406151  0.78725379  0.18091929  1.0
  Pr  Pr7  1  0.21470902  0.35622849  0.31843329  1.0
  Pr  Pr8  1  0.56691219  0.43358490  0.75014621  1.0
  Pr  Pr9  1  0.43052811  0.56835911  0.24963092  1.0
  Os  Os10  1  0.16739352  0.61227563  0.57701675  1.0
  Os  Os11  1  0.38514734  0.83567943  0.92350249  1.0
  Os  Os12  1  0.83486180  0.38131425  0.42399363  1.0
  Os  Os13  1  0.61156405  0.16892512  0.06978767  1.0