# generated using pymatgen
data_La2Zn3Ni7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04663806
_cell_length_b   5.03304239
_cell_length_c   8.75150808
_cell_angle_alpha   89.19990738
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Zn3Ni7
_chemical_formula_sum   'La2 Zn3 Ni7'
_cell_volume   178.22371939
_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  0.24823587  0.74012437  1.0
  La  La1  1  0.00000000  0.75176413  0.25987563  1.0
  Zn  Zn2  1  0.50000000  0.25810205  0.25462742  1.0
  Zn  Zn3  1  0.50000000  0.74189795  0.74537258  1.0
  Zn  Zn4  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni8  1  0.00000000  0.26309003  0.07688543  1.0
  Ni  Ni9  1  0.00000000  0.74790910  0.57855335  1.0
  Ni  Ni10  1  0.00000000  0.73690997  0.92311457  1.0
  Ni  Ni11  1  0.00000000  0.25209090  0.42144665  1.0