# generated using pymatgen
data_Y3Mn(P3Rh4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88525916
_cell_length_b   11.17906435
_cell_length_c   12.49545676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Mn(P3Rh4)2
_chemical_formula_sum   'Y6 Mn2 P12 Rh16'
_cell_volume   542.72219763
_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
  Y  Y0  1  0.00000000  0.50000000  0.52153313  1.0
  Y  Y1  1  0.50000000  0.00000000  0.47846687  1.0
  Y  Y2  1  0.50000000  0.82142584  0.20081029  1.0
  Y  Y3  1  0.50000000  0.17857416  0.20081029  1.0
  Y  Y4  1  0.00000000  0.67857416  0.79918971  1.0
  Y  Y5  1  0.00000000  0.32142584  0.79918971  1.0
  Mn  Mn6  1  0.00000000  0.50000000  0.99143214  1.0
  Mn  Mn7  1  0.50000000  0.00000000  0.00856786  1.0
  P  P8  1  0.50000000  0.50000000  0.88526363  1.0
  P  P9  1  0.00000000  0.00000000  0.11473637  1.0
  P  P10  1  0.50000000  0.50000000  0.34759040  1.0
  P  P11  1  0.00000000  0.00000000  0.65240960  1.0
  P  P12  1  0.50000000  0.31320576  0.62033163  1.0
  P  P13  1  0.50000000  0.68679424  0.62033163  1.0
  P  P14  1  0.00000000  0.18679424  0.37966837  1.0
  P  P15  1  0.00000000  0.81320576  0.37966837  1.0
  P  P16  1  0.50000000  0.84890356  0.89741514  1.0
  P  P17  1  0.50000000  0.15109644  0.89741514  1.0
  P  P18  1  0.00000000  0.65109644  0.10258486  1.0
  P  P19  1  0.00000000  0.34890356  0.10258486  1.0
  Rh  Rh20  1  0.50000000  0.50000000  0.16144676  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.83855324  1.0
  Rh  Rh22  1  0.50000000  0.50000000  0.69924242  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.30075758  1.0
  Rh  Rh24  1  0.50000000  0.33403120  0.99314929  1.0
  Rh  Rh25  1  0.50000000  0.66596880  0.99314929  1.0
  Rh  Rh26  1  0.00000000  0.16596880  0.00685071  1.0
  Rh  Rh27  1  0.00000000  0.83403120  0.00685071  1.0
  Rh  Rh28  1  0.50000000  0.29497602  0.42994794  1.0
  Rh  Rh29  1  0.50000000  0.70502398  0.42994794  1.0
  Rh  Rh30  1  0.00000000  0.20502398  0.57005206  1.0
  Rh  Rh31  1  0.00000000  0.79497602  0.57005206  1.0
  Rh  Rh32  1  0.50000000  0.87254208  0.71355172  1.0
  Rh  Rh33  1  0.50000000  0.12745792  0.71355172  1.0
  Rh  Rh34  1  0.00000000  0.62745792  0.28644828  1.0
  Rh  Rh35  1  0.00000000  0.37254208  0.28644828  1.0