# generated using pymatgen
data_TaMn4B4W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16871919
_cell_length_b   5.86239227
_cell_length_c   6.98585039
_cell_angle_alpha   90.26934866
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaMn4B4W3
_chemical_formula_sum   'Ta1 Mn4 B4 W3'
_cell_volume   129.76964327
_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  0.25000000  0.03191689  0.82730827  1.0
  Mn  Mn1  1  0.25000000  0.14265561  0.44011267  1.0
  Mn  Mn2  1  0.25000000  0.64003399  0.05973368  1.0
  Mn  Mn3  1  0.75000000  0.85831457  0.55865901  1.0
  Mn  Mn4  1  0.75000000  0.36066592  0.94212270  1.0
  B  B5  1  0.25000000  0.26370146  0.13563285  1.0
  B  B6  1  0.25000000  0.76500427  0.36549886  1.0
  B  B7  1  0.75000000  0.72966086  0.86493264  1.0
  B  B8  1  0.75000000  0.23920455  0.63164395  1.0
  W  W9  1  0.25000000  0.53059140  0.67215164  1.0
  W  W10  1  0.75000000  0.96915001  0.17568976  1.0
  W  W11  1  0.75000000  0.46910048  0.32651497  1.0