# generated using pymatgen
data_Lu2Co3P7Ru9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22864837
_cell_length_b   9.22864852
_cell_length_c   3.78143463
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Co3P7Ru9
_chemical_formula_sum   'Lu2 Co3 P7 Ru9'
_cell_volume   278.90957534
_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
  Lu  Lu0  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co2  1  0.93727310  0.44531776  0.00000000  1.0
  Co  Co3  1  0.50804466  0.06272690  0.00000000  1.0
  Co  Co4  1  0.55468224  0.49195534  0.00000000  1.0
  P  P5  1  0.96881866  0.22235894  0.00000000  1.0
  P  P6  1  0.25354028  0.03118134  0.00000000  1.0
  P  P7  1  0.77764106  0.74645972  0.00000000  1.0
  P  P8  1  0.06845373  0.61797676  0.50000000  1.0
  P  P9  1  0.54952203  0.93154627  0.50000000  1.0
  P  P10  1  0.38202324  0.45047797  0.50000000  1.0
  P  P11  1  0.66666700  0.33333300  0.00000000  1.0
  Ru  Ru12  1  0.72989606  0.97022868  0.00000000  1.0
  Ru  Ru13  1  0.24033261  0.27010394  0.00000000  1.0
  Ru  Ru14  1  0.02977132  0.75966739  0.00000000  1.0
  Ru  Ru15  1  0.10404935  0.38730759  0.50000000  1.0
  Ru  Ru16  1  0.28325824  0.89595065  0.50000000  1.0
  Ru  Ru17  1  0.61269241  0.71674176  0.50000000  1.0
  Ru  Ru18  1  0.75132838  0.21301443  0.50000000  1.0
  Ru  Ru19  1  0.46168705  0.24867162  0.50000000  1.0
  Ru  Ru20  1  0.78698557  0.53831295  0.50000000  1.0