# generated using pymatgen
data_Lu4CuNiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27931221
_cell_length_b   5.38294377
_cell_length_c   6.89866590
_cell_angle_alpha   90.02437665
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4CuNiPt2
_chemical_formula_sum   'Lu4 Cu1 Ni1 Pt2'
_cell_volume   158.91280369
_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  0.00000000  0.11170346  0.67418063  1.0
  Lu  Lu1  1  0.00000000  0.88687754  0.18962838  1.0
  Lu  Lu2  1  0.50000000  0.39074136  0.32107074  1.0
  Lu  Lu3  1  0.50000000  0.60890784  0.81674829  1.0
  Cu  Cu4  1  0.50000000  0.10520488  0.96121628  1.0
  Ni  Ni5  1  0.50000000  0.90044593  0.46076939  1.0
  Pt  Pt6  1  0.00000000  0.61095135  0.54072799  1.0
  Pt  Pt7  1  0.00000000  0.38516664  0.03565830  1.0