# generated using pymatgen
data_HfTaMn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02188011
_cell_length_b   10.02188011
_cell_length_c   10.02188011
_cell_angle_alpha   123.19321208
_cell_angle_beta   117.69671079
_cell_angle_gamma   89.29780524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTaMn2
_chemical_formula_sum   'Hf1 Ta1 Mn2'
_cell_volume   704.84849851
_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  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.00000000  0.25539800  0.25539800  1.0
  Mn  Mn3  1  0.00000000  0.74460200  0.74460200  1.0