# generated using pymatgen
data_La2PIrPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14806082
_cell_length_b   9.18331678
_cell_length_c   4.27622599
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.44747139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2PIrPt7
_chemical_formula_sum   'La2 P1 Ir1 Pt7'
_cell_volume   203.74926083
_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  0.61502582  0.36922273  0.50000000  1.0
  La  La1  1  0.37125823  0.61944483  0.50000000  1.0
  P  P2  1  0.22444778  0.21948746  0.00000000  1.0
  Ir  Ir3  1  0.11269228  0.89138856  0.00000000  1.0
  Pt  Pt4  1  0.89258682  0.11047017  0.00000000  1.0
  Pt  Pt5  1  0.48969972  0.98838173  0.00000000  1.0
  Pt  Pt6  1  0.98573227  0.49113828  0.00000000  1.0
  Pt  Pt7  1  0.18987806  0.79436901  0.50000000  1.0
  Pt  Pt8  1  0.79311268  0.19409684  0.50000000  1.0
  Pt  Pt9  1  0.00526175  0.00373934  0.50000000  1.0
  Pt  Pt10  1  0.63390260  0.63185904  0.00000000  1.0