# generated using pymatgen
data_GdY3B10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11656692
_cell_length_b   7.10240444
_cell_length_c   7.14247448
_cell_angle_alpha   76.78912576
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdY3B10
_chemical_formula_sum   'Gd2 Y6 B20'
_cell_volume   351.46043938
_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
  Gd  Gd0  1  0.30861459  0.22782034  0.37505294  1.0
  Gd  Gd1  1  0.80861459  0.77217966  0.12494706  1.0
  Y  Y2  1  0.31507659  0.75752765  0.25311958  1.0
  Y  Y3  1  0.81507659  0.24247235  0.24688042  1.0
  Y  Y4  1  0.68482789  0.24222836  0.74635233  1.0
  Y  Y5  1  0.18482789  0.75777164  0.75364767  1.0
  Y  Y6  1  0.69257038  0.76821256  0.62637605  1.0
  Y  Y7  1  0.19257038  0.23178744  0.87362395  1.0
  B  B8  1  0.50212186  0.31451088  0.03976451  1.0
  B  B9  1  0.00212186  0.68548912  0.46023549  1.0
  B  B10  1  0.49772177  0.68610354  0.95883377  1.0
  B  B11  1  0.99772177  0.31389646  0.54116623  1.0
  B  B12  1  0.48767113  0.92609056  0.92369802  1.0
  B  B13  1  0.98767113  0.07390944  0.57630198  1.0
  B  B14  1  0.50996886  0.07490877  0.07291903  1.0
  B  B15  1  0.00996886  0.92509123  0.42708097  1.0
  B  B16  1  0.32699601  0.49633251  0.03932806  1.0
  B  B17  1  0.82699601  0.50366749  0.46067194  1.0
  B  B18  1  0.67346886  0.50380665  0.96036931  1.0
  B  B19  1  0.17346886  0.49619335  0.53963069  1.0
  B  B20  1  0.91039599  0.49881142  0.91032880  1.0
  B  B21  1  0.41039599  0.50118858  0.58967120  1.0
  B  B22  1  0.09006831  0.50044028  0.08984284  1.0
  B  B23  1  0.59006831  0.49955972  0.41015716  1.0
  B  B24  1  0.96192907  0.49625809  0.67401006  1.0
  B  B25  1  0.46192907  0.50374191  0.82598994  1.0
  B  B26  1  0.03857069  0.50309527  0.32662298  1.0
  B  B27  1  0.53857069  0.49690473  0.17337702  1.0