# generated using pymatgen
data_Lu2Si4(PRh4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59234158
_cell_length_b   9.59234149
_cell_length_c   3.78391411
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Si4(PRh4)3
_chemical_formula_sum   'Lu2 Si4 P3 Rh12'
_cell_volume   301.52352123
_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
  Lu  Lu0  1  0.33333300  0.66666700  0.73870763  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.23913262  1.0
  Si  Si2  1  0.00000000  0.00000000  0.71841543  1.0
  Si  Si3  1  0.40249298  0.28811697  0.73917180  1.0
  Si  Si4  1  0.71188303  0.11437601  0.73917180  1.0
  Si  Si5  1  0.88562399  0.59750702  0.73917180  1.0
  P  P6  1  0.59720523  0.70983320  0.23871206  1.0
  P  P7  1  0.29016680  0.88737203  0.23871206  1.0
  P  P8  1  0.11262797  0.40279477  0.23871206  1.0
  Rh  Rh9  1  0.44656665  0.06728084  0.73930629  1.0
  Rh  Rh10  1  0.93271916  0.37928481  0.73930629  1.0
  Rh  Rh11  1  0.62071519  0.55343335  0.73930629  1.0
  Rh  Rh12  1  0.55072367  0.93360571  0.23877238  1.0
  Rh  Rh13  1  0.06639429  0.61711896  0.23877238  1.0
  Rh  Rh14  1  0.38288104  0.44927633  0.23877238  1.0
  Rh  Rh15  1  0.15081711  0.27655136  0.73855129  1.0
  Rh  Rh16  1  0.72344864  0.87426775  0.73855129  1.0
  Rh  Rh17  1  0.12573225  0.84918289  0.73855129  1.0
  Rh  Rh18  1  0.86008393  0.74924077  0.24006762  1.0
  Rh  Rh19  1  0.25075923  0.11084216  0.24006762  1.0
  Rh  Rh20  1  0.88915784  0.13991607  0.24006762  1.0