# generated using pymatgen
data_LiMnInPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48862461
_cell_length_b   5.48862481
_cell_length_c   4.05514995
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.94369978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnInPd5
_chemical_formula_sum   'Li1 Mn1 In1 Pd5'
_cell_volume   121.50467299
_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  0.99940317  0.00059683  0.00000000  1.0
  Mn  Mn1  1  0.72863613  0.27136387  0.50000000  1.0
  In  In2  1  0.26749210  0.73250790  0.50000000  1.0
  Pd  Pd3  1  0.50018933  0.49981067  0.00000000  1.0
  Pd  Pd4  1  0.51254513  0.00807340  0.00000000  1.0
  Pd  Pd5  1  0.99192660  0.48745487  0.00000000  1.0
  Pd  Pd6  1  0.22299052  0.22318198  0.50000000  1.0
  Pd  Pd7  1  0.77681802  0.77700948  0.50000000  1.0