# generated using pymatgen
data_Hf2Mn7Nb2Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15722107
_cell_length_b   5.15721953
_cell_length_c   8.10690494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Mn7Nb2Ga
_chemical_formula_sum   'Hf2 Mn7 Nb2 Ga1'
_cell_volume   186.73126378
_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  0.33333300  0.66666700  0.44349467  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.93980052  1.0
  Mn  Mn2  1  0.16989705  0.33979309  0.74230844  1.0
  Mn  Mn3  1  0.82944350  0.17055650  0.25692349  1.0
  Mn  Mn4  1  0.34111299  0.17055650  0.25692349  1.0
  Mn  Mn5  1  0.66020691  0.83010295  0.74230844  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.49906183  1.0
  Mn  Mn7  1  0.82944350  0.65888701  0.25692349  1.0
  Mn  Mn8  1  0.16989705  0.83010295  0.74230844  1.0
  Nb  Nb9  1  0.66666700  0.33333300  0.55773426  1.0
  Nb  Nb10  1  0.33333300  0.66666700  0.06133490  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.00087805  1.0