# generated using pymatgen
data_Lu3AlGa4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75326989
_cell_length_b   6.79745860
_cell_length_c   4.21107795
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78519764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3AlGa4Pt
_chemical_formula_sum   'Lu3 Al1 Ga4 Pt1'
_cell_volume   167.77241414
_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  0.58206782  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.42082323  0.42077516  0.50000000  1.0
  Lu  Lu2  1  0.00004807  0.57922484  0.50000000  1.0
  Al  Al3  1  0.23260916  1.00000000  0.00000000  1.0
  Ga  Ga4  1  0.00299146  0.24650904  0.00000000  1.0
  Ga  Ga5  1  0.66360919  0.32925307  0.00000000  1.0
  Ga  Ga6  1  0.33435612  0.67074693  0.00000000  1.0
  Ga  Ga7  1  0.75648142  0.75349096  0.00000000  1.0
  Pt  Pt8  1  0.00701453  1.00000000  0.50000000  1.0