# generated using pymatgen
data_LaCrNiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14411800
_cell_length_b   5.33101853
_cell_length_c   5.51578723
_cell_angle_alpha   117.26255520
_cell_angle_beta   90.95036335
_cell_angle_gamma   118.57948360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCrNiO6
_chemical_formula_sum   'La1 Cr1 Ni1 O6'
_cell_volume   112.56381077
_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  0.49219800  0.75041800  0.27869200  1.0
  Cr  Cr1  1  0.96084900  0.99769400  0.56623100  1.0
  Ni  Ni2  1  0.99545300  0.49922600  0.01506900  1.0
  O  O3  1  0.48440300  0.29764400  0.25000700  1.0
  O  O4  1  0.96589300  0.21433800  0.29640200  1.0
  O  O5  1  0.08448200  0.79463100  0.68686100  1.0
  O  O6  1  0.95991200  0.21474300  0.77728400  1.0
  O  O7  1  0.03360300  0.77611700  0.22654100  1.0
  O  O8  1  0.52362000  0.71542700  0.74432500  1.0