# generated using pymatgen
data_Lu3Zn3Cu2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05759045
_cell_length_b   7.05759016
_cell_length_c   3.70314026
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Zn3Cu2Pt
_chemical_formula_sum   'Lu3 Zn3 Cu2 Pt1'
_cell_volume   159.74000521
_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  0.41227756  0.40989409  0.00000000  1.0
  Lu  Lu1  1  0.59010591  0.00238346  0.00000000  1.0
  Lu  Lu2  1  0.99761654  0.58772244  0.00000000  1.0
  Zn  Zn3  1  0.75247112  0.75901920  0.50000000  1.0
  Zn  Zn4  1  0.24098080  0.99345192  0.50000000  1.0
  Zn  Zn5  1  0.00654808  0.24752888  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu7  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.50000000  1.0