# generated using pymatgen
data_Dy8Lu2Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31829833
_cell_length_b   7.26303789
_cell_length_c   8.36814145
_cell_angle_alpha   96.94096058
_cell_angle_beta   112.17513337
_cell_angle_gamma   89.93035295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Lu2Os3Ru
_chemical_formula_sum   'Dy8 Lu2 Os3 Ru1'
_cell_volume   352.59238637
_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  0.52335351  0.08346960  0.81460920  1.0
  Dy  Dy1  1  0.47566153  0.91566896  0.18158127  1.0
  Dy  Dy2  1  0.70735203  0.41442374  0.18122918  1.0
  Dy  Dy3  1  0.29180415  0.58375653  0.81776135  1.0
  Dy  Dy4  1  0.29313276  0.31820441  0.43363058  1.0
  Dy  Dy5  1  0.70913223  0.68294231  0.56704129  1.0
  Dy  Dy6  1  0.85912154  0.18476441  0.56851816  1.0
  Dy  Dy7  1  0.13969404  0.81622401  0.43205045  1.0
  Lu  Lu8  1  0.07583574  0.25034281  0.99977885  1.0
  Lu  Lu9  1  0.92441822  0.74978562  0.99950441  1.0
  Os  Os10  1  0.32015110  0.57577215  0.21553221  1.0
  Os  Os11  1  0.68031621  0.42430151  0.78571477  1.0
  Os  Os12  1  0.10405135  0.92483576  0.78461953  1.0
  Ru  Ru13  1  0.89597659  0.07551016  0.21842676  1.0