# generated using pymatgen
data_La2SiNiPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17599660
_cell_length_b   9.26688139
_cell_length_c   9.26426658
_cell_angle_alpha   145.92602359
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2SiNiPt7
_chemical_formula_sum   'La2 Si1 Ni1 Pt7'
_cell_volume   200.86145186
_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  0.50000000  0.61952628  0.37104096  1.0
  La  La1  1  0.50000000  0.37296417  0.62160435  1.0
  Si  Si2  1  0.00000000  0.21907375  0.22230044  1.0
  Ni  Ni3  1  0.50000000  0.79213176  0.19590896  1.0
  Pt  Pt4  1  0.00000000  0.87936262  0.10845240  1.0
  Pt  Pt5  1  0.00000000  0.98980643  0.48360482  1.0
  Pt  Pt6  1  0.00000000  0.63851219  0.63971209  1.0
  Pt  Pt7  1  0.50000000  0.19598357  0.79051468  1.0
  Pt  Pt8  1  0.00000000  0.10858716  0.88624956  1.0
  Pt  Pt9  1  0.00000000  0.49982627  0.99388262  1.0
  Pt  Pt10  1  0.50000000  0.99781081  0.00031213  1.0