# generated using pymatgen
data_LaVCrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29842200
_cell_length_b   5.38732489
_cell_length_c   5.41779402
_cell_angle_alpha   119.32806589
_cell_angle_beta   119.13090523
_cell_angle_gamma   90.43165873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaVCrO6
_chemical_formula_sum   'La1 V1 Cr1 O6'
_cell_volume   111.45941199
_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  0.27971000  0.77913600  0.03774900  1.0
  V  V1  1  0.02978000  0.03300400  0.55011300  1.0
  Cr  Cr2  1  0.52418300  0.52172900  0.53369000  1.0
  O  O3  1  0.24201600  0.75737200  0.54434800  1.0
  O  O4  1  0.27563500  0.22448300  0.49923800  1.0
  O  O5  1  0.71861000  0.77177300  0.47831000  1.0
  O  O6  1  0.77391800  0.73600600  0.98733600  1.0
  O  O7  1  0.23278900  0.26905100  0.00187800  1.0
  O  O8  1  0.76476800  0.24926800  0.46898400  1.0