# generated using pymatgen
data_LaCrNiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33101865
_cell_length_b   5.58463222
_cell_length_c   5.14411809
_cell_angle_alpha   63.37907693
_cell_angle_beta   118.57948860
_cell_angle_gamma   86.47282153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCrNiO6
_chemical_formula_sum   'La1 Cr1 Ni1 O6'
_cell_volume   112.56380284
_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  0.75041800  0.27869200  0.49219800  1.0
  Cr  Cr1  1  0.99769400  0.56623100  0.96084900  1.0
  Ni  Ni2  1  0.49922600  0.01506900  0.99545300  1.0
  O  O3  1  0.29764400  0.25000700  0.48440300  1.0
  O  O4  1  0.21433800  0.29640200  0.96589300  1.0
  O  O5  1  0.79463100  0.68686100  0.08448200  1.0
  O  O6  1  0.21474300  0.77728400  0.95991200  1.0
  O  O7  1  0.77611700  0.22654100  0.03360300  1.0
  O  O8  1  0.71542700  0.74432500  0.52362000  1.0