# generated using pymatgen
data_Pa2Mn7P7Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54023394
_cell_length_b   9.44940499
_cell_length_c   3.83266409
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.24526618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Mn7P7Rh5
_chemical_formula_sum   'Pa2 Mn7 P7 Rh5'
_cell_volume   298.48067567
_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
  Pa  Pa0  1  0.33438322  0.65880545  0.00000000  1.0
  Pa  Pa1  1  0.00264865  0.00306833  0.50000000  1.0
  Mn  Mn2  1  0.54691807  0.05623414  0.00000000  1.0
  Mn  Mn3  1  0.94240853  0.49036541  0.00000000  1.0
  Mn  Mn4  1  0.51038105  0.45487448  0.00000000  1.0
  Mn  Mn5  1  0.28048682  0.38680159  0.50000000  1.0
  Mn  Mn6  1  0.78766713  0.22751814  0.50000000  1.0
  Mn  Mn7  1  0.77217094  0.56426712  0.50000000  1.0
  Mn  Mn8  1  0.43016178  0.21063065  0.50000000  1.0
  P  P9  1  0.77548820  0.03312620  0.00000000  1.0
  P  P10  1  0.96997706  0.74422090  0.00000000  1.0
  P  P11  1  0.25999998  0.23730726  0.00000000  1.0
  P  P12  1  0.38240512  0.93067396  0.50000000  1.0
  P  P13  1  0.08273261  0.44923745  0.50000000  1.0
  P  P14  1  0.53495645  0.60510054  0.50000000  1.0
  P  P15  1  0.66493054  0.33373028  0.00000000  1.0
  Rh  Rh16  1  0.03409573  0.27157244  0.00000000  1.0
  Rh  Rh17  1  0.74081854  0.76924187  0.00000000  1.0
  Rh  Rh18  1  0.23122250  0.97467009  0.00000000  1.0
  Rh  Rh19  1  0.60652978  0.88472681  0.50000000  1.0
  Rh  Rh20  1  0.10961529  0.71382788  0.50000000  1.0