# generated using pymatgen
data_Lu4ThRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23260442
_cell_length_b   8.03044684
_cell_length_c   8.03044617
_cell_angle_alpha   119.28925413
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4ThRu3
_chemical_formula_sum   'Lu8 Th2 Ru6'
_cell_volume   350.54649839
_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  0.00000000  0.66816775  0.33183225  1.0
  Lu  Lu1  1  0.00000000  0.33183225  0.66816775  1.0
  Lu  Lu2  1  0.50000000  0.33183225  0.66816775  1.0
  Lu  Lu3  1  0.50000000  0.66816775  0.33183225  1.0
  Lu  Lu4  1  0.75000000  0.00210412  0.26323296  1.0
  Lu  Lu5  1  0.25000000  0.99789588  0.73676704  1.0
  Lu  Lu6  1  0.75000000  0.26323296  0.00210412  1.0
  Lu  Lu7  1  0.25000000  0.73676704  0.99789588  1.0
  Th  Th8  1  0.75000000  0.75202304  0.75202304  1.0
  Th  Th9  1  0.25000000  0.24797696  0.24797696  1.0
  Ru  Ru10  1  0.75000000  0.39682808  0.39682808  1.0
  Ru  Ru11  1  0.25000000  0.60317192  0.60317192  1.0
  Ru  Ru12  1  0.75000000  0.99464416  0.60917006  1.0
  Ru  Ru13  1  0.25000000  0.00535584  0.39082994  1.0
  Ru  Ru14  1  0.75000000  0.60917006  0.99464416  1.0
  Ru  Ru15  1  0.25000000  0.39082994  0.00535584  1.0