# generated using pymatgen
data_LaYPPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12293291
_cell_length_b   9.11558089
_cell_length_c   4.27061045
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.46314595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYPPt8
_chemical_formula_sum   'La1 Y1 P1 Pt8'
_cell_volume   201.34599300
_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
  La  La0  1  0.37310040  0.62077970  0.50000000  1.0
  Y  Y1  1  0.62439901  0.36922199  0.50000000  1.0
  P  P2  1  0.22295792  0.22382697  0.00000000  1.0
  Pt  Pt3  1  0.11111347  0.89325418  0.00000000  1.0
  Pt  Pt4  1  0.88813682  0.10805971  0.00000000  1.0
  Pt  Pt5  1  0.48849051  0.98706898  0.00000000  1.0
  Pt  Pt6  1  0.97894767  0.49034949  0.00000000  1.0
  Pt  Pt7  1  0.19221188  0.79539006  0.50000000  1.0
  Pt  Pt8  1  0.79207062  0.19626319  0.50000000  1.0
  Pt  Pt9  1  0.00720904  0.00567975  0.50000000  1.0
  Pt  Pt10  1  0.63496367  0.62370697  0.00000000  1.0