# generated using pymatgen
data_Y4MnV3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44554771
_cell_length_b   5.96787972
_cell_length_c   11.54679096
_cell_angle_alpha   89.90546806
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4MnV3B16
_chemical_formula_sum   'Y4 Mn1 V3 B16'
_cell_volume   237.43188614
_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  0.62528755  0.35100491  1.0
  Y  Y1  1  0.00000000  0.37600968  0.65011354  1.0
  Y  Y2  1  0.00000000  0.12419012  0.15200934  1.0
  Y  Y3  1  0.00000000  0.87601745  0.84657924  1.0
  Mn  Mn4  1  0.00000000  0.87670129  0.58025544  1.0
  V  V5  1  0.00000000  0.62620319  0.08211633  1.0
  V  V6  1  0.00000000  0.37372002  0.91540300  1.0
  V  V7  1  0.00000000  0.12412934  0.42095682  1.0
  B  B8  1  0.50000000  0.78465933  0.18637805  1.0
  B  B9  1  0.50000000  0.21433244  0.81270400  1.0
  B  B10  1  0.50000000  0.28339142  0.31649520  1.0
  B  B11  1  0.50000000  0.72140142  0.68113177  1.0
  B  B12  1  0.50000000  0.86405714  0.03245618  1.0
  B  B13  1  0.50000000  0.13591266  0.96686196  1.0
  B  B14  1  0.50000000  0.36382435  0.46958527  1.0
  B  B15  1  0.50000000  0.63955787  0.53354015  1.0
  B  B16  1  0.50000000  0.88412337  0.45597960  1.0
  B  B17  1  0.50000000  0.10939701  0.54896339  1.0
  B  B18  1  0.50000000  0.38478916  0.04703879  1.0
  B  B19  1  0.50000000  0.61492469  0.95189795  1.0
  B  B20  1  0.50000000  0.97525328  0.30980296  1.0
  B  B21  1  0.50000000  0.02074543  0.68983786  1.0
  B  B22  1  0.50000000  0.47538764  0.19271379  1.0
  B  B23  1  0.50000000  0.52598214  0.80617345  1.0