# generated using pymatgen
data_GdMnB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42468036
_cell_length_b   5.97749138
_cell_length_c   11.57672579
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdMnB4
_chemical_formula_sum   'Gd4 Mn4 B16'
_cell_volume   236.98712275
_cell_formula_units_Z   4
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  0.87413698  0.84938181  1.0
  Gd  Gd1  1  -0.00000000  0.37413698  0.65061819  1.0
  Gd  Gd2  1  -0.00000000  0.12586302  0.15061819  1.0
  Gd  Gd3  1  0.00000000  0.62586302  0.34938181  1.0
  Mn  Mn4  1  0.00000000  0.36845479  0.91391252  1.0
  Mn  Mn5  1  0.00000000  0.63154521  0.08608748  1.0
  Mn  Mn6  1  -0.00000000  0.13154521  0.41391252  1.0
  Mn  Mn7  1  0.00000000  0.86845479  0.58608748  1.0
  B  B8  1  0.50000000  0.71794222  0.68440842  1.0
  B  B9  1  0.50000000  0.52251309  0.81004313  1.0
  B  B10  1  0.50000000  0.78205778  0.18440842  1.0
  B  B11  1  0.50000000  0.61221242  0.95368526  1.0
  B  B12  1  0.50000000  0.02251309  0.68995687  1.0
  B  B13  1  0.50000000  0.97748691  0.31004313  1.0
  B  B14  1  0.50000000  0.47748691  0.18995687  1.0
  B  B15  1  0.50000000  0.63968717  0.53262209  1.0
  B  B16  1  0.50000000  0.36031283  0.46737791  1.0
  B  B17  1  0.50000000  0.11221242  0.54631474  1.0
  B  B18  1  0.50000000  0.13968717  0.96737791  1.0
  B  B19  1  0.50000000  0.38778758  0.04631474  1.0
  B  B20  1  0.50000000  0.86031283  0.03262209  1.0
  B  B21  1  0.50000000  0.88778758  0.45368526  1.0
  B  B22  1  0.50000000  0.21794222  0.81559158  1.0
  B  B23  1  0.50000000  0.28205778  0.31559158  1.0