# generated using pymatgen
data_YMnB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39318288
_cell_length_b   5.94714988
_cell_length_c   11.51087736
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMnB4
_chemical_formula_sum   'Y4 Mn4 B16'
_cell_volume   232.28682490
_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
  Y  Y0  1  0.00000000  0.62661916  0.34967756  1.0
  Y  Y1  1  -0.00000000  0.37338084  0.65032244  1.0
  Y  Y2  1  0.00000000  0.12661916  0.15032244  1.0
  Y  Y3  1  0.00000000  0.87338084  0.84967756  1.0
  Mn  Mn4  1  0.00000000  0.63136774  0.08627129  1.0
  Mn  Mn5  1  0.00000000  0.36863226  0.91372871  1.0
  Mn  Mn6  1  -0.00000000  0.13136774  0.41372871  1.0
  Mn  Mn7  1  0.00000000  0.86863226  0.58627129  1.0
  B  B8  1  0.50000000  0.78271742  0.18480309  1.0
  B  B9  1  0.50000000  0.21728258  0.81519691  1.0
  B  B10  1  0.50000000  0.28271742  0.31519691  1.0
  B  B11  1  0.50000000  0.71728258  0.68480309  1.0
  B  B12  1  0.50000000  0.86145547  0.03217639  1.0
  B  B13  1  0.50000000  0.13854453  0.96782361  1.0
  B  B14  1  0.50000000  0.36145547  0.46782361  1.0
  B  B15  1  0.50000000  0.63854453  0.53217639  1.0
  B  B16  1  0.50000000  0.88744467  0.45355234  1.0
  B  B17  1  0.50000000  0.11255533  0.54644766  1.0
  B  B18  1  0.50000000  0.38744467  0.04644766  1.0
  B  B19  1  0.50000000  0.61255533  0.95355234  1.0
  B  B20  1  0.50000000  0.97600194  0.30924135  1.0
  B  B21  1  0.50000000  0.02399806  0.69075865  1.0
  B  B22  1  0.50000000  0.47600194  0.19075865  1.0
  B  B23  1  0.50000000  0.52399806  0.80924135  1.0