# generated using pymatgen
data_LuZrPPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00884916
_cell_length_b   4.00884916
_cell_length_c   11.03321918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZrPPt8
_chemical_formula_sum   'Lu1 Zr1 P1 Pt8'
_cell_volume   177.31344846
_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  0.50000000  0.50000000  0.18592219  1.0
  Zr  Zr1  1  0.50000000  0.50000000  0.81598015  1.0
  P  P2  1  0.00000000  0.00000000  0.49880739  1.0
  Pt  Pt3  1  0.50000000  0.00000000  0.99590823  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.99590823  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.63211247  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.63211247  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.37240904  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.37240904  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.81623986  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.18218893  1.0