# generated using pymatgen
data_Lu3Ga5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78536461
_cell_length_b   6.78536534
_cell_length_c   4.19235762
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00232288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Ga5Pt
_chemical_formula_sum   'Lu3 Ga5 Pt1'
_cell_volume   167.15724845
_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  0.58168130  0.00004239  0.50000100  1.0
  Lu  Lu1  1  0.41832362  0.41832362  0.50000100  1.0
  Lu  Lu2  1  0.00004239  0.58168230  0.50000100  1.0
  Ga  Ga3  1  0.24402223  0.00003719  0.00000000  1.0
  Ga  Ga4  1  0.00003819  0.24402223  0.00000000  1.0
  Ga  Ga5  1  0.66664858  0.33330861  0.00000000  1.0
  Ga  Ga6  1  0.33330961  0.66664858  0.00000000  1.0
  Ga  Ga7  1  0.75603903  0.75603903  0.00000000  1.0
  Pt  Pt8  1  0.99999704  0.99999604  0.50000100  1.0