# generated using pymatgen
data_Mn6PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85487379
_cell_length_b   3.85476059
_cell_length_c   7.66011398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6PtRh
_chemical_formula_sum   'Mn6 Pt1 Rh1'
_cell_volume   113.82634893
_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
  Mn  Mn0  1  0.50000000  0.50000000  -0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  -0.00000000  0.25305165  1.0
  Mn  Mn3  1  0.50000000  -0.00000000  0.74694835  1.0
  Mn  Mn4  1  -0.00000000  0.50000000  0.25305250  1.0
  Mn  Mn5  1  -0.00000000  0.50000000  0.74694750  1.0
  Pt  Pt6  1  0.00000000  -0.00000000  -0.00000000  1.0
  Rh  Rh7  1  0.00000000  -0.00000000  0.50000000  1.0