# generated using pymatgen
data_La4P9Rh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.53141182
_cell_length_b   11.53141182
_cell_length_c   5.79254250
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.02353522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4P9Rh8
_chemical_formula_sum   'La8 P18 Rh16'
_cell_volume   718.98099453
_cell_formula_units_Z   2
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
  La  La0  1  0.36000519  0.63999481  0.75000000  1.0
  La  La1  1  0.63999481  0.36000519  0.25000000  1.0
  La  La2  1  0.41000761  0.13886736  0.75000000  1.0
  La  La3  1  0.13886736  0.41000761  0.25000000  1.0
  La  La4  1  0.58999239  0.86113264  0.25000000  1.0
  La  La5  1  0.86113264  0.58999239  0.75000000  1.0
  La  La6  1  0.88838466  0.11161534  0.75000000  1.0
  La  La7  1  0.11161534  0.88838466  0.25000000  1.0
  P  P8  1  0.57295638  0.42704362  0.75000000  1.0
  P  P9  1  0.42704362  0.57295638  0.25000000  1.0
  P  P10  1  0.64721680  0.78849517  0.75000000  1.0
  P  P11  1  0.78849517  0.64721680  0.25000000  1.0
  P  P12  1  0.35278320  0.21150483  0.25000000  1.0
  P  P13  1  0.21150483  0.35278320  0.75000000  1.0
  P  P14  1  0.36490315  0.88341004  0.99821406  1.0
  P  P15  1  0.88341004  0.36490315  0.00178594  1.0
  P  P16  1  0.36490315  0.88341004  0.50178594  1.0
  P  P17  1  0.88341004  0.36490315  0.49821406  1.0
  P  P18  1  0.63509685  0.11658996  0.00178594  1.0
  P  P19  1  0.11658996  0.63509685  0.99821406  1.0
  P  P20  1  0.63509685  0.11658996  0.49821406  1.0
  P  P21  1  0.11658996  0.63509685  0.50178594  1.0
  P  P22  1  0.14322892  0.01576128  0.75000000  1.0
  P  P23  1  0.01576128  0.14322892  0.25000000  1.0
  P  P24  1  0.85677108  0.98423872  0.25000000  1.0
  P  P25  1  0.98423872  0.85677108  0.75000000  1.0
  Rh  Rh26  1  0.60563586  0.60563586  0.00000000  1.0
  Rh  Rh27  1  0.60563586  0.60563586  0.50000000  1.0
  Rh  Rh28  1  0.39436414  0.39436414  -0.00000000  1.0
  Rh  Rh29  1  0.39436414  0.39436414  0.50000000  1.0
  Rh  Rh30  1  0.70871136  0.29128864  0.75000000  1.0
  Rh  Rh31  1  0.29128864  0.70871136  0.25000000  1.0
  Rh  Rh32  1  0.18422165  0.81577835  0.75000000  1.0
  Rh  Rh33  1  0.81577835  0.18422165  0.25000000  1.0
  Rh  Rh34  1  0.54637570  0.94002330  0.75000000  1.0
  Rh  Rh35  1  0.94002330  0.54637570  0.25000000  1.0
  Rh  Rh36  1  0.45362430  0.05997670  0.25000000  1.0
  Rh  Rh37  1  0.05997670  0.45362430  0.75000000  1.0
  Rh  Rh38  1  0.81948984  0.81948984  0.00000000  1.0
  Rh  Rh39  1  0.81948984  0.81948984  0.50000000  1.0
  Rh  Rh40  1  0.18051016  0.18051016  -0.00000000  1.0
  Rh  Rh41  1  0.18051016  0.18051016  0.50000000  1.0