# generated using pymatgen
data_MnB2MoW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81735231
_cell_length_b   5.81735210
_cell_length_c   3.15358054
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.11553306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnB2MoW
_chemical_formula_sum   'Mn2 B4 Mo2 W2'
_cell_volume   106.72195208
_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
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.00000000  1.0
  B  B2  1  0.11239330  0.61239330  0.00000000  1.0
  B  B3  1  0.88760670  0.38760670  0.00000000  1.0
  B  B4  1  0.61217391  0.88782609  0.00000000  1.0
  B  B5  1  0.38782609  0.11217391  0.00000000  1.0
  Mo  Mo6  1  0.17766272  0.32233728  0.50000000  1.0
  Mo  Mo7  1  0.82233728  0.67766272  0.50000000  1.0
  W  W8  1  0.67786708  0.17786708  0.50000000  1.0
  W  W9  1  0.32213292  0.82213292  0.50000000  1.0