# generated using pymatgen
data_LiPRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80682531
_cell_length_b   6.51824406
_cell_length_c   6.67719339
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPRh
_chemical_formula_sum   'Li4 P4 Rh4'
_cell_volume   165.68665137
_cell_formula_units_Z   4
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  0.25000000  0.02204425  0.83724144  1.0
  Li  Li1  1  0.25000000  0.52204425  0.66275856  1.0
  Li  Li2  1  0.75000000  0.97795575  0.16275856  1.0
  Li  Li3  1  0.75000000  0.47795575  0.33724144  1.0
  P  P4  1  0.25000000  0.78817028  0.37330519  1.0
  P  P5  1  0.25000000  0.28817028  0.12669481  1.0
  P  P6  1  0.75000000  0.21182972  0.62669481  1.0
  P  P7  1  0.75000000  0.71182972  0.87330519  1.0
  Rh  Rh8  1  0.25000000  0.14460581  0.44244646  1.0
  Rh  Rh9  1  0.25000000  0.64460581  0.05755354  1.0
  Rh  Rh10  1  0.75000000  0.85539419  0.55755354  1.0
  Rh  Rh11  1  0.75000000  0.35539419  0.94244646  1.0