# generated using pymatgen
data_La2Zn2CuNi7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04210673
_cell_length_b   5.03194974
_cell_length_c   8.63656964
_cell_angle_alpha   89.43127878
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Zn2CuNi7
_chemical_formula_sum   'La2 Zn2 Cu1 Ni7'
_cell_volume   175.65639085
_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  0.24687304  0.74565031  1.0
  La  La1  1  0.00000000  0.75312696  0.25434969  1.0
  Zn  Zn2  1  0.50000000  0.25525191  0.25164785  1.0
  Zn  Zn3  1  0.50000000  0.74474809  0.74835215  1.0
  Cu  Cu4  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  0.26248690  0.07607888  1.0
  Ni  Ni9  1  0.00000000  0.74847596  0.57655942  1.0
  Ni  Ni10  1  0.00000000  0.73751310  0.92392112  1.0
  Ni  Ni11  1  0.00000000  0.25152404  0.42344058  1.0