# generated using pymatgen
data_Lu8MgAlPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42162753
_cell_length_b   9.42162768
_cell_length_c   9.36600534
_cell_angle_alpha   60.19510444
_cell_angle_beta   60.19510391
_cell_angle_gamma   60.56571854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8MgAlPt2
_chemical_formula_sum   'Lu16 Mg2 Al2 Pt4'
_cell_volume   592.10560113
_cell_formula_units_Z   2
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  0.60122283  0.60122283  0.59906069  1.0
  Lu  Lu1  1  0.60122283  0.60122283  0.19849565  1.0
  Lu  Lu2  1  0.60641475  0.19039912  0.60159407  1.0
  Lu  Lu3  1  0.19039912  0.60641475  0.60159407  1.0
  Lu  Lu4  1  0.05845093  0.44210860  0.44062396  1.0
  Lu  Lu5  1  0.44210860  0.05845093  0.05881552  1.0
  Lu  Lu6  1  0.44210860  0.05845093  0.44062396  1.0
  Lu  Lu7  1  0.05845093  0.44210860  0.05881552  1.0
  Lu  Lu8  1  0.43770413  0.43770413  0.06229587  1.0
  Lu  Lu9  1  0.05562085  0.05562085  0.44437915  1.0
  Lu  Lu10  1  0.18176258  0.81493517  0.81443045  1.0
  Lu  Lu11  1  0.81493517  0.18176258  0.18887179  1.0
  Lu  Lu12  1  0.81493517  0.18176258  0.81443045  1.0
  Lu  Lu13  1  0.18176258  0.81493517  0.18887179  1.0
  Lu  Lu14  1  0.81424320  0.81424320  0.18575680  1.0
  Lu  Lu15  1  0.18617447  0.18617447  0.81382553  1.0
  Mg  Mg16  1  0.82984686  0.51748374  0.82633520  1.0
  Mg  Mg17  1  0.51748374  0.82984686  0.82633520  1.0
  Al  Al18  1  0.83346429  0.83346429  0.82829639  1.0
  Al  Al19  1  0.83346429  0.83346429  0.50477603  1.0
  Pt  Pt20  1  0.39194588  0.39194588  0.39604998  1.0
  Pt  Pt21  1  0.39194588  0.39194588  0.82005726  1.0
  Pt  Pt22  1  0.39102639  0.82330894  0.39283234  1.0
  Pt  Pt23  1  0.82330894  0.39102639  0.39283234  1.0