# generated using pymatgen
data_LaCo2AsN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84373063
_cell_length_b   5.84373063
_cell_length_c   6.95749600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   142.36045200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCo2AsN
_chemical_formula_sum   'La2 Co4 As2 N2'
_cell_volume   145.09601848
_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
  La  La0  1  0.54330500  0.45669500  0.25000000  1.0
  La  La1  1  0.45669500  0.54330500  0.75000000  1.0
  Co  Co2  1  0.83632000  0.16368000  0.44733100  1.0
  Co  Co3  1  0.16368000  0.83632000  0.55266900  1.0
  Co  Co4  1  0.83632000  0.16368000  0.05266900  1.0
  Co  Co5  1  0.16368000  0.83632000  0.94733100  1.0
  As  As6  1  0.26983500  0.73016500  0.25000000  1.0
  As  As7  1  0.73016500  0.26983500  0.75000000  1.0
  N  N8  1  0.00000000  0.00000000  0.50000000  1.0
  N  N9  1  0.00000000  0.00000000  0.00000000  1.0