# generated using pymatgen
data_Mn4B4MoW3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83485400
_cell_length_b   3.15717402
_cell_length_c   6.94664930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00163436
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4B4MoW3
_chemical_formula_sum   'Mn4 B4 Mo1 W3'
_cell_volume   127.96873804
_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  0.14219193  0.25000000  0.44144873  1.0
  Mn  Mn1  1  0.64198551  0.25000000  0.05821691  1.0
  Mn  Mn2  1  0.85792882  0.75000000  0.55832209  1.0
  Mn  Mn3  1  0.35679263  0.75000000  0.94164627  1.0
  B  B4  1  0.26565624  0.25000000  0.13601006  1.0
  B  B5  1  0.76534267  0.25000000  0.36507809  1.0
  B  B6  1  0.73385243  0.75000000  0.86516030  1.0
  B  B7  1  0.23604672  0.75000000  0.63387741  1.0
  Mo  Mo8  1  0.03077662  0.25000000  0.82715330  1.0
  W  W9  1  0.53136030  0.25000000  0.67260127  1.0
  W  W10  1  0.96875987  0.75000000  0.17279910  1.0
  W  W11  1  0.46930528  0.75000000  0.32768546  1.0