# generated using pymatgen
data_LaCrAsO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23395283
_cell_length_b   4.23329895
_cell_length_c   17.86191668
_cell_angle_alpha   89.97054180
_cell_angle_beta   90.01160869
_cell_angle_gamma   89.92930248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCrAsO
_chemical_formula_sum   'La4 Cr4 As4 O4'
_cell_volume   320.14934358
_cell_formula_units_Z   4
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  0.75001800  0.74998300  0.43559300  1.0
  La  La1  1  0.75002800  0.74998900  0.93545000  1.0
  La  La2  1  0.25001400  0.25001500  0.06442800  1.0
  La  La3  1  0.25001600  0.24999700  0.56456800  1.0
  Cr  Cr4  1  0.74951200  0.24990100  0.74996600  1.0
  Cr  Cr5  1  0.25035300  0.75013200  0.74992000  1.0
  Cr  Cr6  1  0.74988600  0.25034800  0.24999000  1.0
  Cr  Cr7  1  0.24984300  0.74981700  0.24999600  1.0
  As  As8  1  0.75005900  0.74986200  0.16473700  1.0
  As  As9  1  0.75002500  0.75002500  0.66475200  1.0
  As  As10  1  0.25008000  0.25002800  0.33529500  1.0
  As  As11  1  0.24998800  0.25002000  0.83527000  1.0
  O  O12  1  0.75005700  0.25001600  0.99996400  1.0
  O  O13  1  0.75007300  0.25001400  0.50004500  1.0
  O  O14  1  0.25001900  0.74993100  0.99997200  1.0
  O  O15  1  0.25002800  0.74992200  0.50005300  1.0