# generated using pymatgen
data_La2CuSiPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18318950
_cell_length_b   9.28132998
_cell_length_c   9.28597748
_cell_angle_alpha   145.87802821
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2CuSiPt7
_chemical_formula_sum   'La2 Cu1 Si1 Pt7'
_cell_volume   202.24349482
_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  0.61687099  0.37163915  1.0
  La  La1  1  0.50000000  0.37665368  0.62251056  1.0
  Cu  Cu2  1  0.50000000  0.79203377  0.19551473  1.0
  Si  Si3  1  0.00000000  0.21911884  0.22225125  1.0
  Pt  Pt4  1  0.00000000  0.87846876  0.10710158  1.0
  Pt  Pt5  1  0.00000000  0.99204518  0.48524418  1.0
  Pt  Pt6  1  0.00000000  0.63826326  0.63968564  1.0
  Pt  Pt7  1  0.50000000  0.19340279  0.78960766  1.0
  Pt  Pt8  1  0.00000000  0.10909016  0.88663366  1.0
  Pt  Pt9  1  0.00000000  0.49841664  0.99259647  1.0
  Pt  Pt10  1  0.50000000  0.99921994  0.00079911  1.0