# generated using pymatgen
data_Ce2Mn6P7Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52736037
_cell_length_b   9.52736141
_cell_length_c   3.92197684
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Mn6P7Rh6
_chemical_formula_sum   'Ce2 Mn6 P7 Rh6'
_cell_volume   308.30522004
_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
  Ce  Ce0  1  0.33333300  0.66666700  0.00000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.55002706  0.05624692  0.00000000  1.0
  Mn  Mn3  1  0.94375308  0.49378214  0.00000000  1.0
  Mn  Mn4  1  0.50621786  0.44997294  0.00000000  1.0
  Mn  Mn5  1  0.79514050  0.23089046  0.50000000  1.0
  Mn  Mn6  1  0.76910954  0.56424804  0.50000000  1.0
  Mn  Mn7  1  0.43575196  0.20485950  0.50000000  1.0
  P  P8  1  0.77893056  0.03417150  0.00000000  1.0
  P  P9  1  0.96582850  0.74475906  0.00000000  1.0
  P  P10  1  0.25524094  0.22106944  0.00000000  1.0
  P  P11  1  0.37539595  0.92705950  0.50000000  1.0
  P  P12  1  0.07294050  0.44833645  0.50000000  1.0
  P  P13  1  0.55166355  0.62460405  0.50000000  1.0
  P  P14  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh15  1  0.03552902  0.27378069  0.00000000  1.0
  Rh  Rh16  1  0.72621931  0.76174832  0.00000000  1.0
  Rh  Rh17  1  0.23825168  0.96447098  0.00000000  1.0
  Rh  Rh18  1  0.61216910  0.89815011  0.50000000  1.0
  Rh  Rh19  1  0.10184989  0.71401998  0.50000000  1.0
  Rh  Rh20  1  0.28598002  0.38783090  0.50000000  1.0