# generated using pymatgen
data_Gd4MnV3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46797020
_cell_length_b   5.99354892
_cell_length_c   11.59567840
_cell_angle_alpha   90.09068698
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd4MnV3B16
_chemical_formula_sum   'Gd4 Mn1 V3 B16'
_cell_volume   241.02108101
_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
  Gd  Gd0  1  0.00000000  0.12470830  0.14931626  1.0
  Gd  Gd1  1  0.00000000  0.87632258  0.84950357  1.0
  Gd  Gd2  1  0.00000000  0.62384804  0.34816963  1.0
  Gd  Gd3  1  0.00000000  0.37612806  0.65322384  1.0
  Mn  Mn4  1  0.00000000  0.37774000  0.92011488  1.0
  V  V5  1  0.00000000  0.12633814  0.41783788  1.0
  V  V6  1  0.00000000  0.87418337  0.58467794  1.0
  V  V7  1  0.00000000  0.62324687  0.07860327  1.0
  B  B8  1  0.50000000  0.28315724  0.31417398  1.0
  B  B9  1  0.50000000  0.71492740  0.68660328  1.0
  B  B10  1  0.50000000  0.78195230  0.18325969  1.0
  B  B11  1  0.50000000  0.22288248  0.81891757  1.0
  B  B12  1  0.50000000  0.36328394  0.46773273  1.0
  B  B13  1  0.50000000  0.63653554  0.53342882  1.0
  B  B14  1  0.50000000  0.86269515  0.03069266  1.0
  B  B15  1  0.50000000  0.14050366  0.96615972  1.0
  B  B16  1  0.50000000  0.38441227  0.04376252  1.0
  B  B17  1  0.50000000  0.60902898  0.95122928  1.0
  B  B18  1  0.50000000  0.88546010  0.45360854  1.0
  B  B19  1  0.50000000  0.11486286  0.54788775  1.0
  B  B20  1  0.50000000  0.47537675  0.18953425  1.0
  B  B21  1  0.50000000  0.52065859  0.81044940  1.0
  B  B22  1  0.50000000  0.97500841  0.30812803  1.0
  B  B23  1  0.50000000  0.02674196  0.69298351  1.0