# generated using pymatgen
data_LaCrAsO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18024606
_cell_length_b   10.05009683
_cell_length_c   8.23643958
_cell_angle_alpha   67.02408940
_cell_angle_beta   90.01054120
_cell_angle_gamma   89.98808300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCrAsO
_chemical_formula_sum   'La4 Cr4 As4 O4'
_cell_volume   318.57751929
_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  0.25019100  0.12869400  0.31310700  1.0
  La  La1  1  0.25014600  0.12890100  0.81266200  1.0
  La  La2  1  0.75034900  0.87111000  0.68660200  1.0
  La  La3  1  0.75022200  0.87135800  0.18631400  1.0
  Cr  Cr4  1  0.75154800  0.50763200  0.12434600  1.0
  Cr  Cr5  1  0.24850400  0.49119600  0.87648600  1.0
  Cr  Cr6  1  0.75058500  0.50858000  0.62434400  1.0
  Cr  Cr7  1  0.24828900  0.49254200  0.37628100  1.0
  As  As8  1  0.25042400  0.67340900  0.02781200  1.0
  As  As9  1  0.25011600  0.67435800  0.52658200  1.0
  As  As10  1  0.74958200  0.32569400  0.97392000  1.0
  As  As11  1  0.74926900  0.32652300  0.47261600  1.0
  O  O12  1  0.75017600  0.00069200  0.37492900  1.0
  O  O13  1  0.75020000  0.00081400  0.87468700  1.0
  O  O14  1  0.25019900  0.99935700  0.12453100  1.0
  O  O15  1  0.25020000  0.99914000  0.62477900  1.0