# generated using pymatgen
data_LiMn2Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38602750
_cell_length_b   5.38602829
_cell_length_c   4.02921109
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.44047229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2Pd5
_chemical_formula_sum   'Li1 Mn2 Pd5'
_cell_volume   116.14691256
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.27252205  0.72747795  0.50000000  1.0
  Mn  Mn2  1  0.72747795  0.27252205  0.50000000  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd4  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.22086186  0.22086186  0.50000000  1.0
  Pd  Pd7  1  0.77913814  0.77913814  0.50000000  1.0