# generated using pymatgen
data_LiP4Pd3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79946457
_cell_length_b   6.47691192
_cell_length_c   6.71013418
_cell_angle_alpha   91.19211025
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiP4Pd3Ru4
_chemical_formula_sum   'Li1 P4 Pd3 Ru4'
_cell_volume   165.09259180
_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  0.75000000  0.02663719  0.65978483  1.0
  P  P1  1  0.25000000  0.71831489  0.61515092  1.0
  P  P2  1  0.75000000  0.28488010  0.39001906  1.0
  P  P3  1  0.25000000  0.20698663  0.87399047  1.0
  P  P4  1  0.75000000  0.79147587  0.11969758  1.0
  Pd  Pd5  1  0.25000000  0.96972814  0.35320351  1.0
  Pd  Pd6  1  0.75000000  0.54849869  0.83786579  1.0
  Pd  Pd7  1  0.25000000  0.45228917  0.15195957  1.0
  Ru  Ru8  1  0.25000000  0.35983960  0.57173780  1.0
  Ru  Ru9  1  0.75000000  0.64679429  0.42025717  1.0
  Ru  Ru10  1  0.25000000  0.85149558  0.93478838  1.0
  Ru  Ru11  1  0.75000000  0.14305787  0.07154592  1.0