# generated using pymatgen
data_LiCoP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60261591
_cell_length_b   6.25253158
_cell_length_c   6.25698176
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoP
_chemical_formula_sum   'Li4 Co4 P4'
_cell_volume   140.94145354
_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
  Li  Li0  1  0.75000000  0.01192240  0.66192757  1.0
  Li  Li1  1  0.25000000  0.98807760  0.33807243  1.0
  Li  Li2  1  0.75000000  0.51192240  0.83807243  1.0
  Li  Li3  1  0.25000000  0.48807760  0.16192757  1.0
  Co  Co4  1  0.25000000  0.36240397  0.55519782  1.0
  Co  Co5  1  0.75000000  0.63759603  0.44480218  1.0
  Co  Co6  1  0.25000000  0.86240397  0.94480218  1.0
  Co  Co7  1  0.75000000  0.13759603  0.05519782  1.0
  P  P8  1  0.25000000  0.70703435  0.62952922  1.0
  P  P9  1  0.75000000  0.29296565  0.37047078  1.0
  P  P10  1  0.25000000  0.20703435  0.87047078  1.0
  P  P11  1  0.75000000  0.79296565  0.12952922  1.0