# generated using pymatgen
data_Ta3Mn2FeB3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07566758
_cell_length_b   6.07566759
_cell_length_c   3.08295397
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14887719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Mn2FeB3
_chemical_formula_sum   'Ta3 Mn2 Fe1 B3'
_cell_volume   98.40840707
_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
  Ta  Ta0  1  0.40861031  0.99903117  0.50000000  1.0
  Ta  Ta1  1  0.99903117  0.40861031  0.50000000  1.0
  Ta  Ta2  1  0.59121836  0.59121836  0.50000000  1.0
  Mn  Mn3  1  0.75539103  0.99984950  0.00000000  1.0
  Mn  Mn4  1  0.99984950  0.75539103  0.00000000  1.0
  Fe  Fe5  1  0.24396839  0.24396839  0.00000000  1.0
  B  B6  1  0.33345867  0.66688622  0.00000000  1.0
  B  B7  1  0.66688622  0.33345867  0.00000000  1.0
  B  B8  1  0.00158635  0.00158635  0.50000000  1.0