# generated using pymatgen
data_La5Pr3(MgOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.11099131
_cell_length_b   10.11099176
_cell_length_c   10.11099114
_cell_angle_alpha   60.00000204
_cell_angle_beta   60.00000058
_cell_angle_gamma   60.00000185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Pr3(MgOs)2
_chemical_formula_sum   'La10 Pr6 Mg4 Os4'
_cell_volume   730.91393227
_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
  La  La0  1  0.34361177  0.34361177  0.34361177  1.0
  La  La1  1  0.34361177  0.34361177  0.96916768  1.0
  La  La2  1  0.34361177  0.96916768  0.34361177  1.0
  La  La3  1  0.96916768  0.34361177  0.34361177  1.0
  La  La4  1  0.81190291  0.18809709  0.18809709  1.0
  La  La5  1  0.18809709  0.81190291  0.81190291  1.0
  La  La6  1  0.18809709  0.81190291  0.18809709  1.0
  La  La7  1  0.81190291  0.18809709  0.81190291  1.0
  La  La8  1  0.18809709  0.18809709  0.81190291  1.0
  La  La9  1  0.81190291  0.81190291  0.18809709  1.0
  Pr  Pr10  1  0.93910030  0.56089970  0.56089970  1.0
  Pr  Pr11  1  0.56089970  0.93910030  0.93910030  1.0
  Pr  Pr12  1  0.56089970  0.93910030  0.56089970  1.0
  Pr  Pr13  1  0.93910030  0.56089970  0.93910030  1.0
  Pr  Pr14  1  0.56089970  0.56089970  0.93910030  1.0
  Pr  Pr15  1  0.93910030  0.93910030  0.56089970  1.0
  Mg  Mg16  1  0.57830402  0.57830402  0.57830402  1.0
  Mg  Mg17  1  0.57830402  0.57830402  0.26508695  1.0
  Mg  Mg18  1  0.57830402  0.26508695  0.57830402  1.0
  Mg  Mg19  1  0.26508695  0.57830402  0.57830402  1.0
  Os  Os20  1  0.13690282  0.13690282  0.13690282  1.0
  Os  Os21  1  0.13690282  0.13690282  0.58928953  1.0
  Os  Os22  1  0.13690282  0.58928953  0.13690282  1.0
  Os  Os23  1  0.58928953  0.13690282  0.13690282  1.0