# generated using pymatgen
data_Hf2Mn3Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13208773
_cell_length_b   5.01303269
_cell_length_c   8.47466201
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.23553098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Mn3Cr
_chemical_formula_sum   'Hf4 Mn6 Cr2'
_cell_volume   190.25752624
_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  0.33362423  0.67635007  0.43794498  1.0
  Hf  Hf1  1  0.66637577  0.34272484  0.93794498  1.0
  Hf  Hf2  1  0.66637577  0.34272484  0.56205502  1.0
  Hf  Hf3  1  0.33362423  0.67635007  0.06205502  1.0
  Mn  Mn4  1  0.34886209  0.16697236  0.25000000  1.0
  Mn  Mn5  1  0.65113791  0.81811027  0.75000000  1.0
  Mn  Mn6  1  0.00000000  0.00762600  0.00000000  1.0
  Mn  Mn7  1  0.00000000  0.00762600  0.50000000  1.0
  Mn  Mn8  1  0.84425957  0.65700402  0.25000000  1.0
  Mn  Mn9  1  0.15574043  0.81274346  0.75000000  1.0
  Cr  Cr10  1  0.15626465  0.32401737  0.75000000  1.0
  Cr  Cr11  1  0.84373535  0.16775272  0.25000000  1.0