# generated using pymatgen
data_Dy4Tc3B8Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07106565
_cell_length_b   8.73862841
_cell_length_c   10.15768652
_cell_angle_alpha   90.08565235
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Tc3B8Ru7
_chemical_formula_sum   'Dy4 Tc3 B8 Ru7'
_cell_volume   272.60052823
_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
  Dy  Dy0  1  0.50000000  0.83899084  0.18132732  1.0
  Dy  Dy1  1  0.50000000  0.16028440  0.81849552  1.0
  Dy  Dy2  1  0.50000000  0.66071272  0.68279842  1.0
  Dy  Dy3  1  0.50000000  0.33934194  0.31722070  1.0
  Tc  Tc4  1  0.00000000  0.65813283  0.95431734  1.0
  Tc  Tc5  1  0.00000000  0.34161489  0.04558608  1.0
  Tc  Tc6  1  0.00000000  0.84425469  0.45533509  1.0
  B  B7  1  0.50000000  0.96402557  0.58693840  1.0
  B  B8  1  0.50000000  0.02857029  0.41059099  1.0
  B  B9  1  0.50000000  0.84967027  0.90296963  1.0
  B  B10  1  0.50000000  0.15203770  0.09738169  1.0
  B  B11  1  0.50000000  0.65032123  0.40106090  1.0
  B  B12  1  0.50000000  0.35152523  0.59901827  1.0
  B  B13  1  0.50000000  0.46728212  0.91345811  1.0
  B  B14  1  0.50000000  0.53274534  0.08666169  1.0
  Ru  Ru15  1  0.00000000  0.16046090  0.54640716  1.0
  Ru  Ru16  1  0.00000000  0.00037191  0.00031943  1.0
  Ru  Ru17  1  0.00000000  0.40708463  0.75926005  1.0
  Ru  Ru18  1  0.00000000  0.59245129  0.24031798  1.0
  Ru  Ru19  1  0.00000000  0.49997629  0.50035584  1.0
  Ru  Ru20  1  0.00000000  0.90823908  0.73952167  1.0
  Ru  Ru21  1  0.00000000  0.09190384  0.26065771  1.0