# generated using pymatgen
data_SrLiPRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80828566
_cell_length_b   5.80828591
_cell_length_c   5.80828459
_cell_angle_alpha   137.14402872
_cell_angle_beta   137.14403251
_cell_angle_gamma   62.21651296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiPRh2
_chemical_formula_sum   'Sr1 Li1 P1 Rh2'
_cell_volume   89.56731270
_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
  Sr  Sr0  1  0.00254885  0.00254885  1.00000000  1.0
  Li  Li1  1  0.62490476  0.62490476  1.00000000  1.0
  P  P2  1  0.34621759  0.34621759  0.00000000  1.0
  Rh  Rh3  1  0.26316390  0.76316390  0.50000000  1.0
  Rh  Rh4  1  0.76316390  0.26316390  0.50000000  1.0