# generated using pymatgen
data_La7Np(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25418255
_cell_length_b   8.25418244
_cell_length_c   8.78518730
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Np(Si3Pt)4
_chemical_formula_sum   'La7 Np1 Si12 Pt4'
_cell_volume   518.35802120
_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  0.00000000  0.00000000  0.75000000  1.0
  La  La1  1  0.49999495  0.50000505  0.25000000  1.0
  La  La2  1  0.49999495  0.99999190  0.25000000  1.0
  La  La3  1  0.00000810  0.50000505  0.25000000  1.0
  La  La4  1  0.50001681  0.49998319  0.75000000  1.0
  La  La5  1  0.50001681  0.00003262  0.75000000  1.0
  La  La6  1  0.99996738  0.49998319  0.75000000  1.0
  Np  Np7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.16490647  0.83509353  0.49498129  1.0
  Si  Si9  1  0.16490647  0.32981394  0.49498129  1.0
  Si  Si10  1  0.67018606  0.83509353  0.49498129  1.0
  Si  Si11  1  0.83508315  0.16491685  0.49484487  1.0
  Si  Si12  1  0.83508315  0.67016531  0.49484487  1.0
  Si  Si13  1  0.32983469  0.16491685  0.49484487  1.0
  Si  Si14  1  0.83508315  0.16491685  0.00515513  1.0
  Si  Si15  1  0.83508315  0.67016531  0.00515513  1.0
  Si  Si16  1  0.32983469  0.16491685  0.00515513  1.0
  Si  Si17  1  0.16490647  0.83509353  0.00501871  1.0
  Si  Si18  1  0.16490647  0.32981394  0.00501871  1.0
  Si  Si19  1  0.67018606  0.83509353  0.00501871  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.50150090  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.50199248  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.99800752  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.99849910  1.0