# generated using pymatgen
data_Lu3In4CoPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81599033
_cell_length_b   7.81598950
_cell_length_c   3.61097664
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3In4CoPt
_chemical_formula_sum   'Lu3 In4 Co1 Pt1'
_cell_volume   191.03952920
_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  0.04256241  0.29783859  0.50000000  1.0
  Lu  Lu1  1  0.70216141  0.74472282  0.50000000  1.0
  Lu  Lu2  1  0.25527718  0.95743759  0.50000000  1.0
  In  In3  1  0.65906167  0.07785325  0.00000000  1.0
  In  In4  1  0.92214675  0.58120942  0.00000000  1.0
  In  In5  1  0.41879058  0.34093833  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co7  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0