# generated using pymatgen
data_Y4Cu2MoRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47509492
_cell_length_b   5.18819984
_cell_length_c   8.89664266
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.84566287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Cu2MoRu5
_chemical_formula_sum   'Y4 Cu2 Mo1 Ru5'
_cell_volume   212.31631801
_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
  Y  Y0  1  0.33140249  0.67055539  0.43311280  1.0
  Y  Y1  1  0.66888216  0.35044633  0.56130855  1.0
  Y  Y2  1  0.66888216  0.35044633  0.93869145  1.0
  Y  Y3  1  0.33140249  0.67055539  0.06688720  1.0
  Cu  Cu4  1  0.34310010  0.15774433  0.25000000  1.0
  Cu  Cu5  1  0.84321134  0.64828483  0.25000000  1.0
  Mo  Mo6  1  0.15379437  0.31466671  0.75000000  1.0
  Ru  Ru7  1  0.16805285  0.82010939  0.75000000  1.0
  Ru  Ru8  1  0.64585044  0.82304356  0.75000000  1.0
  Ru  Ru9  1  0.99938516  0.02214164  0.00490874  1.0
  Ru  Ru10  1  0.84665430  0.14986646  0.25000000  1.0
  Ru  Ru11  1  0.99938516  0.02214164  0.49509126  1.0