# generated using pymatgen
data_Ta2MnB6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50115736
_cell_length_b   9.50115678
_cell_length_c   3.07676416
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   160.42008776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2MnB6W
_chemical_formula_sum   'Ta2 Mn1 B6 W1'
_cell_volume   93.07846053
_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  0.92714093  0.07285907  0.25000000  1.0
  Ta  Ta1  1  0.07116066  0.92883934  0.75000000  1.0
  Mn  Mn2  1  0.79937301  0.20062699  0.75000000  1.0
  B  B3  1  0.61990417  0.38009583  0.25000000  1.0
  B  B4  1  0.37752869  0.62247131  0.75000000  1.0
  B  B5  1  0.52288556  0.47711444  0.25000000  1.0
  B  B6  1  0.47485594  0.52514406  0.75000000  1.0
  B  B7  1  0.67340401  0.32659599  0.75000000  1.0
  B  B8  1  0.32711180  0.67288820  0.25000000  1.0
  W  W9  1  0.20663523  0.79336477  0.25000000  1.0