# generated using pymatgen
data_Lu5CoRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12589807
_cell_length_b   6.97316896
_cell_length_c   8.24606424
_cell_angle_alpha   96.80002704
_cell_angle_beta   112.58308305
_cell_angle_gamma   89.63016879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5CoRu
_chemical_formula_sum   'Lu10 Co2 Ru2'
_cell_volume   322.65706296
_cell_formula_units_Z   2
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
  Lu  Lu0  1  0.52643138  0.08961079  0.81582184  1.0
  Lu  Lu1  1  0.47356862  0.91038921  0.18417816  1.0
  Lu  Lu2  1  0.70062309  0.41606040  0.18934670  1.0
  Lu  Lu3  1  0.29937691  0.58393960  0.81065330  1.0
  Lu  Lu4  1  0.28596992  0.32111795  0.43292542  1.0
  Lu  Lu5  1  0.71403008  0.67888205  0.56707458  1.0
  Lu  Lu6  1  0.85392011  0.18683153  0.56516753  1.0
  Lu  Lu7  1  0.14607989  0.81316847  0.43483247  1.0
  Lu  Lu8  1  0.07777355  0.26025903  0.00075502  1.0
  Lu  Lu9  1  0.92222645  0.73974097  0.99924498  1.0
  Co  Co10  1  0.32980263  0.57696422  0.22716421  1.0
  Co  Co11  1  0.67019737  0.42303578  0.77283579  1.0
  Ru  Ru12  1  0.10762956  0.92792524  0.78515736  1.0
  Ru  Ru13  1  0.89237044  0.07207476  0.21484264  1.0