# generated using pymatgen
data_Hf2MnPtRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08532328
_cell_length_b   5.51081037
_cell_length_c   10.91517350
_cell_angle_alpha   89.02489676
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2MnPtRh4
_chemical_formula_sum   'Hf4 Mn2 Pt2 Rh8'
_cell_volume   245.70253736
_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
  Hf  Hf0  1  0.50000000  0.18755991  0.63548527  1.0
  Hf  Hf1  1  0.50000000  0.81244009  0.36451473  1.0
  Hf  Hf2  1  0.50000000  0.69868114  0.86495287  1.0
  Hf  Hf3  1  0.50000000  0.30131886  0.13504713  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.00000000  0.44457000  0.74691962  1.0
  Pt  Pt7  1  0.00000000  0.55543000  0.25308038  1.0
  Rh  Rh8  1  0.50000000  0.20286491  0.88681692  1.0
  Rh  Rh9  1  0.50000000  0.79713509  0.11318308  1.0
  Rh  Rh10  1  0.50000000  0.70209286  0.61273553  1.0
  Rh  Rh11  1  0.50000000  0.29790714  0.38726447  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.05554739  0.24671207  1.0
  Rh  Rh15  1  0.00000000  0.94445261  0.75328793  1.0