# generated using pymatgen
data_Y4MnCr3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45101221
_cell_length_b   5.93015319
_cell_length_c   11.46398003
_cell_angle_alpha   90.00939686
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4MnCr3B16
_chemical_formula_sum   'Y4 Mn1 Cr3 B16'
_cell_volume   234.61070424
_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
  Y  Y0  1  0.00000000  0.62414276  0.34974413  1.0
  Y  Y1  1  0.00000000  0.37588916  0.65101920  1.0
  Y  Y2  1  0.00000000  0.12395736  0.15145970  1.0
  Y  Y3  1  0.00000000  0.87629408  0.84778241  1.0
  Mn  Mn4  1  0.00000000  0.87403385  0.58267807  1.0
  Cr  Cr5  1  0.00000000  0.62650427  0.08281804  1.0
  Cr  Cr6  1  0.00000000  0.37379014  0.91620903  1.0
  Cr  Cr7  1  0.00000000  0.12596466  0.41834769  1.0
  B  B8  1  0.50000000  0.78221903  0.18470264  1.0
  B  B9  1  0.50000000  0.21727050  0.81494045  1.0
  B  B10  1  0.50000000  0.28179764  0.31605663  1.0
  B  B11  1  0.50000000  0.72123068  0.68254182  1.0
  B  B12  1  0.50000000  0.86249704  0.03205638  1.0
  B  B13  1  0.50000000  0.13747167  0.96754868  1.0
  B  B14  1  0.50000000  0.36190661  0.46849301  1.0
  B  B15  1  0.50000000  0.63985641  0.53285264  1.0
  B  B16  1  0.50000000  0.88598156  0.45446647  1.0
  B  B17  1  0.50000000  0.11077849  0.54751837  1.0
  B  B18  1  0.50000000  0.38667595  0.04637533  1.0
  B  B19  1  0.50000000  0.61326718  0.95316536  1.0
  B  B20  1  0.50000000  0.97418638  0.30960227  1.0
  B  B21  1  0.50000000  0.02383233  0.69012039  1.0
  B  B22  1  0.50000000  0.47434319  0.19112107  1.0
  B  B23  1  0.50000000  0.52610806  0.80838022  1.0