# generated using pymatgen
data_LaCoPO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99125600
_cell_length_b   3.99125600
_cell_length_c   8.26492600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCoPO
_chemical_formula_sum   'La2 Co2 P2 O2'
_cell_volume   131.66129981
_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  0.75000100  0.75000100  0.84686800  1.0
  La  La1  1  0.25000000  0.25000000  0.15313200  1.0
  Co  Co2  1  0.25000000  0.75000100  0.49999900  1.0
  Co  Co3  1  0.75000100  0.25000000  0.49999900  1.0
  P  P4  1  0.25000000  0.25000000  0.61836900  1.0
  P  P5  1  0.75000100  0.75000100  0.38163100  1.0
  O  O6  1  0.75000100  0.25000000  0.00000000  1.0
  O  O7  1  0.25000000  0.75000100  0.00000000  1.0