# generated using pymatgen
data_LaCrSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99881852
_cell_length_b   8.23863144
_cell_length_c   13.83227110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCrSe3
_chemical_formula_sum   'La4 Cr4 Se12'
_cell_volume   455.70129402
_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  0.25000000  0.09278270  0.82839501  1.0
  La  La1  1  0.25000000  0.59278270  0.67160499  1.0
  La  La2  1  0.75000000  0.90721730  0.17160499  1.0
  La  La3  1  0.75000000  0.40721730  0.32839501  1.0
  Cr  Cr4  1  0.25000000  0.33941968  0.05174244  1.0
  Cr  Cr5  1  0.25000000  0.83941968  0.44825756  1.0
  Cr  Cr6  1  0.75000000  0.66058032  0.94825756  1.0
  Cr  Cr7  1  0.75000000  0.16058032  0.55174244  1.0
  Se  Se8  1  0.25000000  0.19224020  0.21140441  1.0
  Se  Se9  1  0.25000000  0.69224020  0.28859559  1.0
  Se  Se10  1  0.75000000  0.80775980  0.78859559  1.0
  Se  Se11  1  0.75000000  0.30775980  0.71140441  1.0
  Se  Se12  1  0.25000000  0.33976577  0.49493853  1.0
  Se  Se13  1  0.25000000  0.83976577  0.00506147  1.0
  Se  Se14  1  0.75000000  0.66023423  0.50506147  1.0
  Se  Se15  1  0.75000000  0.16023423  0.99493853  1.0
  Se  Se16  1  0.25000000  0.48689293  0.89308554  1.0
  Se  Se17  1  0.25000000  0.98689293  0.60691446  1.0
  Se  Se18  1  0.75000000  0.51310707  0.10691446  1.0
  Se  Se19  1  0.75000000  0.01310707  0.39308554  1.0