# generated using pymatgen
data_Nd2Ga3PRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70972951
_cell_length_b   6.73640460
_cell_length_c   6.70972869
_cell_angle_alpha   130.54853360
_cell_angle_beta   113.33246869
_cell_angle_gamma   87.21722268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ga3PRh6
_chemical_formula_sum   'Nd2 Ga3 P1 Rh6'
_cell_volume   201.89081266
_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
  Nd  Nd0  1  0.75103713  0.02052185  0.26948572  1.0
  Nd  Nd1  1  0.24631105  0.96613766  0.71982561  1.0
  Ga  Ga2  1  0.55901809  0.33999313  0.78097504  1.0
  Ga  Ga3  1  0.41225849  0.63567346  0.22341397  1.0
  Ga  Ga4  1  0.11179127  0.33625587  0.22446560  1.0
  P  P5  1  0.92249400  0.69738168  0.77488669  1.0
  Rh  Rh6  1  0.21328998  0.49948168  0.71751379  1.0
  Rh  Rh7  1  0.75268825  0.99578211  0.74939351  1.0
  Rh  Rh8  1  0.78196789  0.49948168  0.28619170  1.0
  Rh  Rh9  1  0.24638860  0.99578211  0.24309386  1.0
  Rh  Rh10  1  0.53354166  0.50675338  0.53754079  1.0
  Rh  Rh11  1  0.96921259  0.50675338  0.97321172  1.0