# generated using pymatgen
data_Gd2P7Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64236745
_cell_length_b   9.64236745
_cell_length_c   3.88074500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2P7Rh12
_chemical_formula_sum   'Gd2 P7 Rh12'
_cell_volume   312.47344070
_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
  Gd  Gd0  1  0.33333300  0.66666700  0.25097900  1.0
  Gd  Gd1  1  0.66666700  0.33333300  0.74902100  1.0
  P  P2  1  0.00000000  0.00000000  0.50000000  1.0
  P  P3  1  0.40400700  0.11748500  0.24680600  1.0
  P  P4  1  0.71347800  0.59599300  0.24680600  1.0
  P  P5  1  0.88251500  0.28652200  0.24680600  1.0
  P  P6  1  0.59599300  0.88251500  0.75319400  1.0
  P  P7  1  0.28652200  0.40400700  0.75319400  1.0
  P  P8  1  0.11748500  0.71347800  0.75319400  1.0
  Rh  Rh9  1  0.44891500  0.38156800  0.24892400  1.0
  Rh  Rh10  1  0.93265300  0.55108500  0.24892400  1.0
  Rh  Rh11  1  0.61843200  0.06734700  0.24892400  1.0
  Rh  Rh12  1  0.55108500  0.61843200  0.75107600  1.0
  Rh  Rh13  1  0.06734700  0.44891500  0.75107600  1.0
  Rh  Rh14  1  0.38156800  0.93265300  0.75107600  1.0
  Rh  Rh15  1  0.14916400  0.88810000  0.25020100  1.0
  Rh  Rh16  1  0.73893600  0.85083600  0.25020100  1.0
  Rh  Rh17  1  0.11190000  0.26106400  0.25020100  1.0
  Rh  Rh18  1  0.85083600  0.11190000  0.74979900  1.0
  Rh  Rh19  1  0.26106400  0.14916400  0.74979900  1.0
  Rh  Rh20  1  0.88810000  0.73893600  0.74979900  1.0