# generated using pymatgen
data_Mn4TcB4W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13922187
_cell_length_b   5.81730528
_cell_length_c   6.92837097
_cell_angle_alpha   89.58386808
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4TcB4W3
_chemical_formula_sum   'Mn4 Tc1 B4 W3'
_cell_volume   126.52127078
_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
  Mn  Mn0  1  0.25000000  0.14099864  0.44266896  1.0
  Mn  Mn1  1  0.25000000  0.64304906  0.05662872  1.0
  Mn  Mn2  1  0.75000000  0.85677214  0.55767873  1.0
  Mn  Mn3  1  0.75000000  0.35577197  0.94167761  1.0
  Tc  Tc4  1  0.25000000  0.02973644  0.82751721  1.0
  B  B5  1  0.25000000  0.26780290  0.13757340  1.0
  B  B6  1  0.25000000  0.76547074  0.36458040  1.0
  B  B7  1  0.75000000  0.73676358  0.86405431  1.0
  B  B8  1  0.75000000  0.23377322  0.63423525  1.0
  W  W9  1  0.25000000  0.53033974  0.67269465  1.0
  W  W10  1  0.75000000  0.96919552  0.17259981  1.0
  W  W11  1  0.75000000  0.47032505  0.32809394  1.0