# generated using pymatgen
data_La3Zn7(Ni3Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12941342
_cell_length_b   9.12941206
_cell_length_c   4.04941475
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.88109034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Zn7(Ni3Pt)2
_chemical_formula_sum   'La3 Zn7 Ni6 Pt2'
_cell_volume   289.65687118
_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  0.67397841  0.32602159  0.50000000  1.0
  La  La1  1  0.32602159  0.67397841  0.50000000  1.0
  La  La2  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.70226383  0.99473088  0.50000000  1.0
  Zn  Zn5  1  0.70303958  0.70303958  0.50000000  1.0
  Zn  Zn6  1  0.00526912  0.29773617  0.50000000  1.0
  Zn  Zn7  1  0.99473088  0.70226383  0.50000000  1.0
  Zn  Zn8  1  0.29773617  0.00526912  0.50000000  1.0
  Zn  Zn9  1  0.29696042  0.29696042  0.50000000  1.0
  Ni  Ni10  1  0.82684650  0.17315350  0.00000000  1.0
  Ni  Ni11  1  0.17315350  0.82684650  0.00000000  1.0
  Ni  Ni12  1  0.63701222  0.81195031  0.00000000  1.0
  Ni  Ni13  1  0.36298778  0.18804969  0.00000000  1.0
  Ni  Ni14  1  0.18804969  0.36298778  0.00000000  1.0
  Ni  Ni15  1  0.81195031  0.63701222  0.00000000  1.0
  Pt  Pt16  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt17  1  0.50000000  0.00000000  0.00000000  1.0