# generated using pymatgen
data_Lu2Ga2CuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28845698
_cell_length_b   6.78565928
_cell_length_c   7.45525707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Ga2CuPt
_chemical_formula_sum   'Lu4 Ga4 Cu2 Pt2'
_cell_volume   216.94803932
_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  0.25000000  0.99726916  0.29173797  1.0
  Lu  Lu1  1  0.25000000  0.49726916  0.20826203  1.0
  Lu  Lu2  1  0.75000000  0.01123752  0.70515683  1.0
  Lu  Lu3  1  0.75000000  0.51123752  0.79484317  1.0
  Ga  Ga4  1  0.25000000  0.31351279  0.59122090  1.0
  Ga  Ga5  1  0.25000000  0.81351279  0.90877910  1.0
  Ga  Ga6  1  0.75000000  0.69271443  0.42603405  1.0
  Ga  Ga7  1  0.75000000  0.19271443  0.07396595  1.0
  Cu  Cu8  1  0.25000000  0.20702993  0.91078910  1.0
  Cu  Cu9  1  0.25000000  0.70702993  0.58921090  1.0
  Pt  Pt10  1  0.75000000  0.77823617  0.08920761  1.0
  Pt  Pt11  1  0.75000000  0.27823617  0.41079239  1.0