# generated using pymatgen
data_La4CuNiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87605100
_cell_length_b   6.98737777
_cell_length_c   15.18926052
_cell_angle_alpha   83.15235066
_cell_angle_beta   82.67104215
_cell_angle_gamma   106.10510052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4CuNiO8
_chemical_formula_sum   'La8 Cu2 Ni2 O16'
_cell_volume   386.80888859
_cell_formula_units_Z   2
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  0.48424300  0.12752300  0.15878100  1.0
  La  La1  1  0.98450300  0.62765400  0.65870100  1.0
  La  La2  1  0.01540400  0.37225100  0.34140400  1.0
  La  La3  1  0.51557500  0.87239900  0.84128500  1.0
  La  La4  1  0.22769200  0.86012100  0.40520000  1.0
  La  La5  1  0.72765000  0.36009300  0.90521900  1.0
  La  La6  1  0.27229800  0.63975400  0.09481100  1.0
  La  La7  1  0.77238300  0.13981000  0.59493300  1.0
  Cu  Cu8  1  0.50009600  0.49979800  0.49997600  1.0
  Cu  Cu9  1  0.00013200  0.00030600  0.99995800  1.0
  Ni  Ni10  1  0.75005500  0.74938100  0.24992500  1.0
  Ni  Ni11  1  0.24967300  0.25026900  0.74999700  1.0
  O  O12  1  0.50015800  0.00005000  0.99997900  1.0
  O  O13  1  0.00026200  0.49997800  0.49999500  1.0
  O  O14  1  0.24987800  0.75003500  0.25000900  1.0
  O  O15  1  0.74966800  0.25005800  0.75000300  1.0
  O  O16  1  0.61174400  0.43790800  0.21388700  1.0
  O  O17  1  0.11184100  0.93805200  0.71380300  1.0
  O  O18  1  0.88790300  0.06208700  0.28619600  1.0
  O  O19  1  0.38806600  0.56225700  0.78604000  1.0
  O  O20  1  0.37111200  0.17952800  0.43745700  1.0
  O  O21  1  0.87124800  0.67948100  0.93737200  1.0
  O  O22  1  0.12880500  0.32048800  0.06261000  1.0
  O  O23  1  0.62904700  0.82058500  0.56254000  1.0
  O  O24  1  0.87017000  0.86051800  0.12002200  1.0
  O  O25  1  0.37037100  0.36062500  0.62004800  1.0
  O  O26  1  0.63004300  0.63939600  0.37996400  1.0
  O  O27  1  0.12997900  0.13959600  0.87988600  1.0