# generated using pymatgen
data_Yb4Mn3CrB16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35007989
_cell_length_b   5.92048615
_cell_length_c   11.46825536
_cell_angle_alpha   90.03505755
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Mn3CrB16
_chemical_formula_sum   'Yb4 Mn3 Cr1 B16'
_cell_volume   227.46249905
_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
  Yb  Yb0  1  0.00000000  0.12490939  0.65247519  1.0
  Yb  Yb1  1  0.00000000  0.87455017  0.34758689  1.0
  Yb  Yb2  1  0.00000000  0.62426616  0.84908142  1.0
  Yb  Yb3  1  0.00000000  0.37664006  0.15057049  1.0
  Mn  Mn4  1  0.00000000  0.87582452  0.08207924  1.0
  Mn  Mn5  1  0.00000000  0.62961631  0.58424985  1.0
  Mn  Mn6  1  0.00000000  0.36968315  0.41482693  1.0
  Cr  Cr7  1  0.00000000  0.12425842  0.91860482  1.0
  B  B8  1  0.50000000  0.36149369  0.96720741  1.0
  B  B9  1  0.50000000  0.63870957  0.03311972  1.0
  B  B10  1  0.50000000  0.86189932  0.53170315  1.0
  B  B11  1  0.50000000  0.13782552  0.46801722  1.0
  B  B12  1  0.50000000  0.47528572  0.69022242  1.0
  B  B13  1  0.50000000  0.52519999  0.30937934  1.0
  B  B14  1  0.50000000  0.97724877  0.80972207  1.0
  B  B15  1  0.50000000  0.02375646  0.19069005  1.0
  B  B16  1  0.50000000  0.28180902  0.81617334  1.0
  B  B17  1  0.50000000  0.71919246  0.18355792  1.0
  B  B18  1  0.50000000  0.78177416  0.68347334  1.0
  B  B19  1  0.50000000  0.21772893  0.31599119  1.0
  B  B20  1  0.50000000  0.38675447  0.54657911  1.0
  B  B21  1  0.50000000  0.61307390  0.45308506  1.0
  B  B22  1  0.50000000  0.88519444  0.95393298  1.0
  B  B23  1  0.50000000  0.11330539  0.04767284  1.0