# generated using pymatgen
data_Lu4Ga4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27337377
_cell_length_b   6.67475790
_cell_length_c   7.65642910
_cell_angle_alpha   89.95480898
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Ga4Ir3Pt
_chemical_formula_sum   'Lu4 Ga4 Ir3 Pt1'
_cell_volume   218.38988950
_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  0.25000000  0.96891703  0.31550518  1.0
  Lu  Lu1  1  0.25000000  0.47601891  0.18087283  1.0
  Lu  Lu2  1  0.75000000  0.02369120  0.68709875  1.0
  Lu  Lu3  1  0.75000000  0.52588371  0.81703932  1.0
  Ga  Ga4  1  0.25000000  0.34990819  0.56698986  1.0
  Ga  Ga5  1  0.25000000  0.84768714  0.93508288  1.0
  Ga  Ga6  1  0.75000000  0.65649593  0.43548762  1.0
  Ga  Ga7  1  0.75000000  0.15068091  0.06196315  1.0
  Ir  Ir8  1  0.25000000  0.23347061  0.88336737  1.0
  Ir  Ir9  1  0.25000000  0.73409958  0.61634954  1.0
  Ir  Ir10  1  0.75000000  0.76632936  0.11757056  1.0
  Pt  Pt11  1  0.75000000  0.26681643  0.38267393  1.0