# generated using pymatgen
data_Y3MnB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06188716
_cell_length_b   8.06188716
_cell_length_c   9.32543600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.34733294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3MnB7
_chemical_formula_sum   'Y6 Mn2 B14'
_cell_volume   252.81325510
_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
  Y  Y0  1  0.89591300  0.10408700  0.44027900  1.0
  Y  Y1  1  0.10408700  0.89591300  0.55972100  1.0
  Y  Y2  1  0.89591300  0.10408700  0.05972100  1.0
  Y  Y3  1  0.10408700  0.89591300  0.94027900  1.0
  Y  Y4  1  0.24072400  0.75927600  0.25000000  1.0
  Y  Y5  1  0.75927600  0.24072400  0.75000000  1.0
  Mn  Mn6  1  0.05348100  0.94651900  0.25000000  1.0
  Mn  Mn7  1  0.94651900  0.05348100  0.75000000  1.0
  B  B8  1  0.72725500  0.27274500  0.46733200  1.0
  B  B9  1  0.27274500  0.72725500  0.53266800  1.0
  B  B10  1  0.72725500  0.27274500  0.03266800  1.0
  B  B11  1  0.27274500  0.72725500  0.96733200  1.0
  B  B12  1  0.62984600  0.37015400  0.15309500  1.0
  B  B13  1  0.37015400  0.62984600  0.84690500  1.0
  B  B14  1  0.62984600  0.37015400  0.34690500  1.0
  B  B15  1  0.37015400  0.62984600  0.65309500  1.0
  B  B16  1  0.52158200  0.47841800  0.09849600  1.0
  B  B17  1  0.47841800  0.52158200  0.90150400  1.0
  B  B18  1  0.52158200  0.47841800  0.40150400  1.0
  B  B19  1  0.47841800  0.52158200  0.59849600  1.0
  B  B20  1  0.45978700  0.54021300  0.25000000  1.0
  B  B21  1  0.54021300  0.45978700  0.75000000  1.0