# generated using pymatgen
data_Lu3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63638477
_cell_length_b   7.65180962
_cell_length_c   7.65093306
_cell_angle_alpha   114.22996801
_cell_angle_beta   104.24920639
_cell_angle_gamma   104.21914424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Pt4
_chemical_formula_sum   'Lu6 Pt8'
_cell_volume   268.28029209
_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  0.40498106  0.12763087  0.38029537  1.0
  Lu  Lu1  1  0.02460728  0.61954555  0.74750972  1.0
  Lu  Lu2  1  0.27723325  0.25259849  0.87219546  1.0
  Lu  Lu3  1  0.59501894  0.87236913  0.61970463  1.0
  Lu  Lu4  1  0.97539272  0.38045445  0.25249028  1.0
  Lu  Lu5  1  0.72276675  0.74740151  0.12780454  1.0
  Pt  Pt6  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Pt  Pt7  1  0.50000000  -0.00000000  -0.00000000  1.0
  Pt  Pt8  1  0.23028014  0.67999523  0.16612588  1.0
  Pt  Pt9  1  0.06419199  0.83399858  0.51430754  1.0
  Pt  Pt10  1  0.54999123  0.48576942  0.32008473  1.0
  Pt  Pt11  1  0.76971986  0.32000477  0.83387412  1.0
  Pt  Pt12  1  0.93580801  0.16600142  0.48569246  1.0
  Pt  Pt13  1  0.45000877  0.51423058  0.67991527  1.0