# generated using pymatgen
data_LaPr15(MgOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07488864
_cell_length_b   10.08418664
_cell_length_c   10.08418467
_cell_angle_alpha   59.58310187
_cell_angle_beta   60.03049157
_cell_angle_gamma   60.03048945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr15(MgOs)4
_chemical_formula_sum   'La1 Pr15 Mg4 Os4'
_cell_volume   722.46802176
_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  0.18690713  0.81309287  0.81309287  1.0
  Pr  Pr1  1  0.55810948  0.94177587  0.55891805  1.0
  Pr  Pr2  1  0.18858389  0.19040762  0.81166822  1.0
  Pr  Pr3  1  0.55810948  0.55891805  0.94177587  1.0
  Pr  Pr4  1  0.97046174  0.34368967  0.34368967  1.0
  Pr  Pr5  1  0.80934027  0.19040762  0.81166822  1.0
  Pr  Pr6  1  0.18858389  0.81166822  0.19040762  1.0
  Pr  Pr7  1  0.34495972  0.34278164  0.96729892  1.0
  Pr  Pr8  1  0.34495972  0.96729892  0.34278164  1.0
  Pr  Pr9  1  0.94119660  0.94177587  0.55891805  1.0
  Pr  Pr10  1  0.93793796  0.56206204  0.56206204  1.0
  Pr  Pr11  1  0.34215892  0.34368967  0.34368967  1.0
  Pr  Pr12  1  0.80934027  0.81166822  0.19040762  1.0
  Pr  Pr13  1  0.81031855  0.18968145  0.18968145  1.0
  Pr  Pr14  1  0.56015382  0.93984618  0.93984618  1.0
  Pr  Pr15  1  0.94119660  0.55891805  0.94177587  1.0
  Mg  Mg16  1  0.58016106  0.57581639  0.57581639  1.0
  Mg  Mg17  1  0.57850106  0.26626607  0.57673381  1.0
  Mg  Mg18  1  0.57850106  0.57673381  0.26626607  1.0
  Mg  Mg19  1  0.26820915  0.57581639  0.57581639  1.0
  Os  Os20  1  0.13987905  0.59129178  0.12895112  1.0
  Os  Os21  1  0.58636174  0.13872275  0.13872275  1.0
  Os  Os22  1  0.13987905  0.12895112  0.59129178  1.0
  Os  Os23  1  0.13619376  0.13872275  0.13872275  1.0