# generated using pymatgen
data_LiSi(PRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01301429
_cell_length_b   7.01301465
_cell_length_c   3.52426540
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSi(PRh2)3
_chemical_formula_sum   'Li1 Si1 P3 Rh6'
_cell_volume   150.10969931
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.33333300  0.66666700  0.00000000  1.0
  P  P2  1  0.81330003  0.18669997  0.50000000  1.0
  P  P3  1  0.37339994  0.18669997  0.50000000  1.0
  P  P4  1  0.81330003  0.62660006  0.50000000  1.0
  Rh  Rh5  1  0.19174939  0.80825061  0.50000000  1.0
  Rh  Rh6  1  0.19174939  0.38349979  0.50000000  1.0
  Rh  Rh7  1  0.53613094  0.07226188  0.00000000  1.0
  Rh  Rh8  1  0.92773812  0.46386906  0.00000000  1.0
  Rh  Rh9  1  0.53613094  0.46386906  0.00000000  1.0
  Rh  Rh10  1  0.61650021  0.80825061  0.50000000  1.0