# generated using pymatgen
data_Dy2Mn5(PRh)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42528924
_cell_length_b   9.48792086
_cell_length_c   3.86705602
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99509827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Mn5(PRh)7
_chemical_formula_sum   'Dy2 Mn5 P7 Rh7'
_cell_volume   299.50100516
_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
  Dy  Dy0  1  0.66438043  0.33137494  0.00000000  1.0
  Dy  Dy1  1  0.33216943  0.66709036  0.50000000  1.0
  Mn  Mn2  1  0.88586620  0.72382838  0.00000000  1.0
  Mn  Mn3  1  0.28061301  0.16788237  0.00000000  1.0
  Mn  Mn4  1  0.83676885  0.11093497  0.00000000  1.0
  Mn  Mn5  1  0.10058866  0.22281852  0.50000000  1.0
  Mn  Mn6  1  0.77512747  0.87332248  0.50000000  1.0
  P  P7  1  0.11263843  0.69909270  0.00000000  1.0
  P  P8  1  0.30087731  0.41787539  0.00000000  1.0
  P  P9  1  0.58224728  0.88420382  0.00000000  1.0
  P  P10  1  0.71423602  0.58977949  0.50000000  1.0
  P  P11  1  0.40438576  0.11955749  0.50000000  1.0
  P  P12  1  0.87806181  0.28787162  0.50000000  1.0
  P  P13  1  0.00463717  0.99959356  0.00000000  1.0
  Rh  Rh14  1  0.36325693  0.93451549  0.00000000  1.0
  Rh  Rh15  1  0.05830550  0.42409303  0.00000000  1.0
  Rh  Rh16  1  0.57447397  0.63748026  0.00000000  1.0
  Rh  Rh17  1  0.94630080  0.55896861  0.50000000  1.0
  Rh  Rh18  1  0.43980351  0.38658159  0.50000000  1.0
  Rh  Rh19  1  0.61425562  0.05386065  0.50000000  1.0
  Rh  Rh20  1  0.13100583  0.90927727  0.50000000  1.0