# generated using pymatgen
data_LiMn3Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33620432
_cell_length_b   5.33620413
_cell_length_c   4.28378831
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.28167356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn3Pd3Pt
_chemical_formula_sum   'Li1 Mn3 Pd3 Pt1'
_cell_volume   117.08914190
_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
  Li  Li0  1  0.49708824  0.49708824  0.00000000  1.0
  Mn  Mn1  1  0.00176638  0.00176638  0.00000000  1.0
  Mn  Mn2  1  0.25247749  0.74795168  0.50000000  1.0
  Mn  Mn3  1  0.74795168  0.25247749  0.50000000  1.0
  Pd  Pd4  1  0.50124885  0.00132645  0.00000000  1.0
  Pd  Pd5  1  0.00132645  0.50124885  0.00000000  1.0
  Pd  Pd6  1  0.74905823  0.74905823  0.50000000  1.0
  Pt  Pt7  1  0.24908368  0.24908368  0.50000000  1.0