# generated using pymatgen
data_Dy4Cu2MoRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46563654
_cell_length_b   5.07739713
_cell_length_c   8.88408235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.33200596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Cu2MoRu5
_chemical_formula_sum   'Dy4 Cu2 Mo1 Ru5'
_cell_volume   210.59012523
_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  0.68173258  0.35041086  0.56127551  1.0
  Dy  Dy1  1  0.33891373  0.67033658  0.43278451  1.0
  Dy  Dy2  1  0.33891373  0.67033658  0.06721549  1.0
  Dy  Dy3  1  0.68173258  0.35041086  0.93872449  1.0
  Cu  Cu4  1  0.80531286  0.64872513  0.25000000  1.0
  Cu  Cu5  1  0.81477868  0.15916437  0.25000000  1.0
  Mo  Mo6  1  0.16116723  0.31539629  0.75000000  1.0
  Ru  Ru7  1  0.02163492  0.02141042  0.49538835  1.0
  Ru  Ru8  1  0.02163492  0.02141042  0.00461165  1.0
  Ru  Ru9  1  0.17719253  0.82216739  0.75000000  1.0
  Ru  Ru10  1  0.65245145  0.81992284  0.75000000  1.0
  Ru  Ru11  1  0.30453480  0.15030827  0.25000000  1.0