# generated using pymatgen
data_Er3Mo(P3Rh4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90634905
_cell_length_b   11.01831176
_cell_length_c   12.67438547
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Mo(P3Rh4)2
_chemical_formula_sum   'Er6 Mo2 P12 Rh16'
_cell_volume   545.52293520
_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
  Er  Er0  1  0.75000000  0.25000000  0.47807050  1.0
  Er  Er1  1  0.25000000  0.75000000  0.52192950  1.0
  Er  Er2  1  0.25000000  0.93282070  0.79627776  1.0
  Er  Er3  1  0.25000000  0.56717930  0.79627776  1.0
  Er  Er4  1  0.75000000  0.06717930  0.20372224  1.0
  Er  Er5  1  0.75000000  0.43282070  0.20372224  1.0
  Mo  Mo6  1  0.25000000  0.25000000  0.84157606  1.0
  Mo  Mo7  1  0.75000000  0.75000000  0.15842394  1.0
  P  P8  1  0.25000000  0.25000000  0.12552282  1.0
  P  P9  1  0.75000000  0.75000000  0.87447718  1.0
  P  P10  1  0.25000000  0.25000000  0.65344979  1.0
  P  P11  1  0.75000000  0.75000000  0.34655021  1.0
  P  P12  1  0.25000000  0.43495318  0.38219697  1.0
  P  P13  1  0.25000000  0.06504682  0.38219697  1.0
  P  P14  1  0.75000000  0.56504682  0.61780303  1.0
  P  P15  1  0.75000000  0.93495318  0.61780303  1.0
  P  P16  1  0.25000000  0.90264714  0.11245167  1.0
  P  P17  1  0.25000000  0.59735286  0.11245167  1.0
  P  P18  1  0.75000000  0.09735286  0.88754833  1.0
  P  P19  1  0.75000000  0.40264714  0.88754833  1.0
  Rh  Rh20  1  0.25000000  0.25000000  0.30227303  1.0
  Rh  Rh21  1  0.75000000  0.75000000  0.69772697  1.0
  Rh  Rh22  1  0.75000000  0.25000000  0.01129699  1.0
  Rh  Rh23  1  0.25000000  0.75000000  0.98870301  1.0
  Rh  Rh24  1  0.25000000  0.41885375  0.01760386  1.0
  Rh  Rh25  1  0.25000000  0.08114625  0.01760386  1.0
  Rh  Rh26  1  0.75000000  0.58114625  0.98239614  1.0
  Rh  Rh27  1  0.75000000  0.91885375  0.98239614  1.0
  Rh  Rh28  1  0.25000000  0.45408346  0.56791570  1.0
  Rh  Rh29  1  0.25000000  0.04591654  0.56791570  1.0
  Rh  Rh30  1  0.75000000  0.54591654  0.43208430  1.0
  Rh  Rh31  1  0.75000000  0.95408346  0.43208430  1.0
  Rh  Rh32  1  0.25000000  0.87548562  0.29176451  1.0
  Rh  Rh33  1  0.25000000  0.62451438  0.29176451  1.0
  Rh  Rh34  1  0.75000000  0.12451438  0.70823549  1.0
  Rh  Rh35  1  0.75000000  0.37548562  0.70823549  1.0