# generated using pymatgen
data_LaDyB5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25057031
_cell_length_b   7.23430343
_cell_length_c   7.25183392
_cell_angle_alpha   76.94635275
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaDyB5
_chemical_formula_sum   'La4 Dy4 B20'
_cell_volume   370.54980647
_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
  La  La0  1  0.68690898  0.78297387  0.62071769  1.0
  La  La1  1  0.18690898  0.21702613  0.87928231  1.0
  La  La2  1  0.31309102  0.21702613  0.37928231  1.0
  La  La3  1  0.81309102  0.78297387  0.12071769  1.0
  Dy  Dy4  1  0.31682975  0.74653348  0.25621146  1.0
  Dy  Dy5  1  0.81682975  0.25346652  0.24378854  1.0
  Dy  Dy6  1  0.68317025  0.25346652  0.74378854  1.0
  Dy  Dy7  1  0.18317025  0.74653348  0.75621146  1.0
  B  B8  1  0.50526795  0.31571070  0.03792096  1.0
  B  B9  1  0.00526795  0.68428930  0.46207904  1.0
  B  B10  1  0.49473205  0.68428930  0.96207904  1.0
  B  B11  1  0.99473205  0.31571070  0.53792096  1.0
  B  B12  1  0.48124222  0.92380590  0.92964808  1.0
  B  B13  1  0.98124222  0.07619410  0.57035192  1.0
  B  B14  1  0.51875778  0.07619410  0.07035192  1.0
  B  B15  1  0.01875778  0.92380590  0.42964808  1.0
  B  B16  1  0.32849974  0.49484631  0.04074533  1.0
  B  B17  1  0.82849974  0.50515369  0.45925467  1.0
  B  B18  1  0.67150026  0.50515369  0.95925467  1.0
  B  B19  1  0.17150026  0.49484631  0.54074533  1.0
  B  B20  1  0.90788103  0.49897174  0.90860876  1.0
  B  B21  1  0.40788103  0.50102826  0.59139124  1.0
  B  B22  1  0.09211897  0.50102826  0.09139124  1.0
  B  B23  1  0.59211897  0.49897174  0.40860876  1.0
  B  B24  1  0.96009036  0.49665427  0.67196948  1.0
  B  B25  1  0.46009036  0.50334573  0.82803052  1.0
  B  B26  1  0.03990964  0.50334573  0.32803052  1.0
  B  B27  1  0.53990964  0.49665427  0.17196948  1.0