# generated using pymatgen
data_Mn2B4Mo3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82453294
_cell_length_b   5.82457830
_cell_length_c   3.15152465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.07083005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2B4Mo3W
_chemical_formula_sum   'Mn2 B4 Mo3 W1'
_cell_volume   106.91680436
_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  0.49968540  0.50047517  0.00000000  1.0
  Mn  Mn1  1  0.00046623  0.99968617  0.00000000  1.0
  B  B2  1  0.11139651  0.61140862  0.00000000  1.0
  B  B3  1  0.88763410  0.38761611  0.00000000  1.0
  B  B4  1  0.61214960  0.88859275  0.00000000  1.0
  B  B5  1  0.38857319  0.11214128  0.00000000  1.0
  Mo  Mo6  1  0.32239268  0.82240170  0.50000000  1.0
  Mo  Mo7  1  0.17749740  0.32252526  0.50000000  1.0
  Mo  Mo8  1  0.82254082  0.67750721  0.50000000  1.0
  W  W9  1  0.67766607  0.17764474  0.50000000  1.0