# generated using pymatgen
data_SrLaVO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94938333
_cell_length_b   7.84568989
_cell_length_c   6.92389927
_cell_angle_alpha   106.53233171
_cell_angle_beta   106.54105498
_cell_angle_gamma   90.03739361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLaVO4
_chemical_formula_sum   'Sr2 La2 V2 O8'
_cell_volume   196.38055310
_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
  Sr  Sr0  1  0.64346600  0.32156400  0.28709200  1.0
  Sr  Sr1  1  0.64465600  0.82151200  0.28772100  1.0
  La  La2  1  0.35658700  0.67875700  0.71340700  1.0
  La  La3  1  0.35552200  0.17817200  0.71239900  1.0
  V  V4  1  0.00281300  0.00126200  0.00477100  1.0
  V  V5  1  0.00189700  0.50123700  0.00475900  1.0
  O  O6  1  0.83426000  0.41613400  0.66765800  1.0
  O  O7  1  0.83391500  0.91786400  0.66818600  1.0
  O  O8  1  0.17408000  0.58787200  0.34929800  1.0
  O  O9  1  0.17436100  0.08618900  0.34724200  1.0
  O  O10  1  0.49280000  0.49662200  0.98729900  1.0
  O  O11  1  0.49362800  0.99658600  0.98550900  1.0
  O  O12  1  0.99662200  0.74798400  0.99247200  1.0
  O  O13  1  0.99539200  0.24824700  0.99218800  1.0