# generated using pymatgen
data_Li5P4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19745088
_cell_length_b   5.93723837
_cell_length_c   6.92192010
_cell_angle_alpha   90.28580950
_cell_angle_beta   91.96894235
_cell_angle_gamma   88.43006890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5P4Rh7
_chemical_formula_sum   'Li5 P4 Rh7'
_cell_volume   213.39211211
_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  0.92119067  0.98182088  0.24822671  1.0
  Li  Li1  1  0.43294329  0.52339538  0.74860489  1.0
  Li  Li2  1  0.56658045  0.47762795  0.25646716  1.0
  Li  Li3  1  0.08957143  0.00497525  0.74730256  1.0
  Li  Li4  1  0.33050066  0.19602216  0.03722827  1.0
  P  P5  1  0.44119904  0.87544150  0.25077940  1.0
  P  P6  1  0.95325286  0.61481414  0.75640783  1.0
  P  P7  1  0.03484843  0.38797104  0.25721922  1.0
  P  P8  1  0.58092193  0.11531579  0.73535305  1.0
  Rh  Rh9  1  0.82624694  0.32893988  0.95662828  1.0
  Rh  Rh10  1  0.17444730  0.66671246  0.46175509  1.0
  Rh  Rh11  1  0.67768889  0.82290591  0.54112373  1.0
  Rh  Rh12  1  0.64997308  0.84605026  0.95960678  1.0
  Rh  Rh13  1  0.17076369  0.65782138  0.04959399  1.0
  Rh  Rh14  1  0.82961099  0.33624744  0.54598146  1.0
  Rh  Rh15  1  0.32026135  0.16393860  0.44772257  1.0