# generated using pymatgen
data_Lu3Mg3Ag2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56767623
_cell_length_b   7.56767631
_cell_length_c   3.91545446
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Mg3Ag2Pt
_chemical_formula_sum   'Lu3 Mg3 Ag2 Pt1'
_cell_volume   194.19494406
_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  0.02746255  0.60022411  0.50000000  1.0
  Lu  Lu1  1  0.57276056  0.97253745  0.50000000  1.0
  Lu  Lu2  1  0.39977589  0.42723944  0.50000000  1.0
  Mg  Mg3  1  0.99612669  0.25106559  0.00000000  1.0
  Mg  Mg4  1  0.25493790  0.00387331  0.00000000  1.0
  Mg  Mg5  1  0.74893441  0.74506210  0.00000000  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0