# generated using pymatgen
data_Ta4MnB2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14641604
_cell_length_b   7.14641648
_cell_length_c   7.14641511
_cell_angle_alpha   130.43240075
_cell_angle_beta   130.43240685
_cell_angle_gamma   72.71643872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4MnB2P
_chemical_formula_sum   'Ta8 Mn2 B4 P2'
_cell_volume   206.59969978
_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
  Ta  Ta0  1  0.19054847  0.69054847  0.15725602  1.0
  Ta  Ta1  1  0.46670755  0.96670755  0.15725602  1.0
  Ta  Ta2  1  0.53329245  0.03329245  0.84274398  1.0
  Ta  Ta3  1  0.03329245  0.19054847  0.50000000  1.0
  Ta  Ta4  1  0.69054847  0.53329245  0.50000000  1.0
  Ta  Ta5  1  0.96670755  0.80945153  0.50000000  1.0
  Ta  Ta6  1  0.30945153  0.46670755  0.50000000  1.0
  Ta  Ta7  1  0.80945153  0.30945153  0.84274398  1.0
  Mn  Mn8  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn9  1  0.50000000  0.50000000  0.00000000  1.0
  B  B10  1  0.88387229  0.38387229  0.26774358  1.0
  B  B11  1  0.38387229  0.11612771  0.50000000  1.0
  B  B12  1  0.61612771  0.88387229  0.50000000  1.0
  B  B13  1  0.11612771  0.61612771  0.73225642  1.0
  P  P14  1  0.75000000  0.75000000  0.00000000  1.0
  P  P15  1  0.25000000  0.25000000  0.00000000  1.0