# generated using pymatgen
data_La2MnPt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37454664
_cell_length_b   5.37454600
_cell_length_c   8.84017062
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.63622901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2MnPt9
_chemical_formula_sum   'La2 Mn1 Pt9'
_cell_volume   224.11995485
_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  0.00000000  0.00000000  0.76232560  1.0
  La  La1  1  0.00000000  0.00000000  0.23767440  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt3  1  0.66556871  0.33443129  0.74635883  1.0
  Pt  Pt4  1  0.66556871  0.33443129  0.25364117  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt6  1  0.33443129  0.66556871  0.74635883  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt10  1  0.33443129  0.66556871  0.25364117  1.0
  Pt  Pt11  1  0.00000000  0.50000000  0.50000000  1.0