# generated using pymatgen
data_CeLu5TcPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27692680
_cell_length_b   7.02525324
_cell_length_c   9.24637336
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeLu5TcPt
_chemical_formula_sum   'Ce2 Lu10 Tc2 Pt2'
_cell_volume   407.73732983
_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
  Ce  Ce0  1  0.87517978  0.55395531  0.25000000  1.0
  Ce  Ce1  1  0.62482022  0.05395531  0.25000000  1.0
  Lu  Lu2  1  0.32561880  0.67736627  0.06211788  1.0
  Lu  Lu3  1  0.17438120  0.17736627  0.43788212  1.0
  Lu  Lu4  1  0.67292378  0.32380905  0.56348252  1.0
  Lu  Lu5  1  0.82707622  0.82380905  0.93651748  1.0
  Lu  Lu6  1  0.67292378  0.32380905  0.93651748  1.0
  Lu  Lu7  1  0.82707622  0.82380905  0.56348252  1.0
  Lu  Lu8  1  0.32561880  0.67736627  0.43788212  1.0
  Lu  Lu9  1  0.17438120  0.17736627  0.06211788  1.0
  Lu  Lu10  1  0.13419108  0.46773074  0.75000000  1.0
  Lu  Lu11  1  0.36580892  0.96773074  0.75000000  1.0
  Tc  Tc12  1  0.00484908  0.86114974  0.25000000  1.0
  Tc  Tc13  1  0.49515092  0.36114974  0.25000000  1.0
  Pt  Pt14  1  0.95176368  0.11481456  0.75000000  1.0
  Pt  Pt15  1  0.54823632  0.61481456  0.75000000  1.0