# generated using pymatgen
data_Hf4Mn7Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21898523
_cell_length_b   5.04661167
_cell_length_c   8.42792755
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.13645540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Mn7Cr
_chemical_formula_sum   'Hf4 Mn7 Cr1'
_cell_volume   189.99806893
_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
  Hf  Hf0  1  0.33552682  0.67105463  0.43733812  1.0
  Hf  Hf1  1  0.66425681  0.32851261  0.94043858  1.0
  Hf  Hf2  1  0.66425681  0.32851261  0.55956142  1.0
  Hf  Hf3  1  0.33552682  0.67105463  0.06266188  1.0
  Mn  Mn4  1  0.84868448  0.20274413  0.25000000  1.0
  Mn  Mn5  1  0.35405964  0.20274413  0.25000000  1.0
  Mn  Mn6  1  0.64656394  0.79798493  0.75000000  1.0
  Mn  Mn7  1  0.99976236  0.99952373  0.00022330  1.0
  Mn  Mn8  1  0.99976236  0.99952373  0.49977670  1.0
  Mn  Mn9  1  0.84582095  0.69164290  0.25000000  1.0
  Mn  Mn10  1  0.15142098  0.79798493  0.75000000  1.0
  Cr  Cr11  1  0.15435803  0.30871606  0.75000000  1.0