# generated using pymatgen
data_Ce3Lu7Ru5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96220940
_cell_length_b   7.95366018
_cell_length_c   6.35299508
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96449351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Lu7Ru5Pt
_chemical_formula_sum   'Ce3 Lu7 Ru5 Pt1'
_cell_volume   348.54997142
_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
  Ce  Ce0  1  0.76199612  0.75993531  0.25000000  1.0
  Ce  Ce1  1  0.23800388  0.99793819  0.25000000  1.0
  Ce  Ce2  1  1.00000000  0.24139923  0.25000000  1.0
  Lu  Lu3  1  0.66174885  0.33183428  0.50303883  1.0
  Lu  Lu4  1  0.33825115  0.67008543  0.50303883  1.0
  Lu  Lu5  1  0.33825115  0.67008543  0.99696117  1.0
  Lu  Lu6  1  0.66174885  0.33183428  0.99696117  1.0
  Lu  Lu7  1  0.25217509  0.24397977  0.75000000  1.0
  Lu  Lu8  1  0.74782491  0.99180368  0.75000000  1.0
  Lu  Lu9  1  1.00000000  0.75491689  0.75000000  1.0
  Ru  Ru10  1  0.35974103  0.36619274  0.25000000  1.0
  Ru  Ru11  1  0.64025897  0.00645171  0.25000000  1.0
  Ru  Ru12  1  0.00000000  0.64279634  0.25000000  1.0
  Ru  Ru13  1  0.59073148  0.58929451  0.75000000  1.0
  Ru  Ru14  1  0.40926852  0.99856302  0.75000000  1.0
  Pt  Pt15  1  0.00000000  0.40288819  0.75000000  1.0