# generated using pymatgen
data_Gd3MnB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13922099
_cell_length_b   8.13922099
_cell_length_c   9.37076200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   24.45961935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3MnB7
_chemical_formula_sum   'Gd6 Mn2 B14'
_cell_volume   257.03678944
_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
  Gd  Gd0  1  0.10422500  0.10422500  0.06140500  1.0
  Gd  Gd1  1  0.89577400  0.89577400  0.56140500  1.0
  Gd  Gd2  1  0.89577400  0.89577400  0.93859500  1.0
  Gd  Gd3  1  0.10422500  0.10422500  0.43859400  1.0
  Gd  Gd4  1  0.75852900  0.75852900  0.25000000  1.0
  Gd  Gd5  1  0.24147100  0.24147100  0.75000100  1.0
  Mn  Mn6  1  0.94589800  0.94589800  0.25000000  1.0
  Mn  Mn7  1  0.05410200  0.05410200  0.75000100  1.0
  B  B8  1  0.53775800  0.53775800  0.25000000  1.0
  B  B9  1  0.46224200  0.46224200  0.75000100  1.0
  B  B10  1  0.27291500  0.27291500  0.03098400  1.0
  B  B11  1  0.72708400  0.72708400  0.53098300  1.0
  B  B12  1  0.72708400  0.72708400  0.96901700  1.0
  B  B13  1  0.27291500  0.27291500  0.46901800  1.0
  B  B14  1  0.36997900  0.36997900  0.34686000  1.0
  B  B15  1  0.63002100  0.63002100  0.84686100  1.0
  B  B16  1  0.63002100  0.63002100  0.65314000  1.0
  B  B17  1  0.36997900  0.36997900  0.15313900  1.0
  B  B18  1  0.47723400  0.47723400  0.40127200  1.0
  B  B19  1  0.52276600  0.52276600  0.90127200  1.0
  B  B20  1  0.52276600  0.52276600  0.59872900  1.0
  B  B21  1  0.47723400  0.47723400  0.09872900  1.0