# generated using pymatgen
data_LaCo5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02429386
_cell_length_b   6.02429309
_cell_length_c   11.31502153
_cell_angle_alpha   90.00063825
_cell_angle_beta   89.99937088
_cell_angle_gamma   145.00843424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCo5P3
_chemical_formula_sum   'La2 Co10 P6'
_cell_volume   235.48736543
_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  0.33573566  0.66426739  0.24997463  1.0
  La  La1  1  0.66430902  0.33568998  0.75002674  1.0
  Co  Co2  1  0.04969864  0.95030409  0.14801000  1.0
  Co  Co3  1  0.04968969  0.95031071  0.35196318  1.0
  Co  Co4  1  0.69663617  0.30336564  0.43291105  1.0
  Co  Co5  1  0.30336582  0.69663331  0.56703333  1.0
  Co  Co6  1  0.30336869  0.69662787  0.93299116  1.0
  Co  Co7  1  0.69663384  0.30336389  0.06706390  1.0
  Co  Co8  1  0.49999210  0.50000768  0.49996901  1.0
  Co  Co9  1  0.49999181  0.50000858  0.00003349  1.0
  Co  Co10  1  0.95030420  0.04969589  0.64800942  1.0
  Co  Co11  1  0.95030347  0.04969619  0.85201704  1.0
  P  P12  1  0.61708788  0.38291318  0.24996670  1.0
  P  P13  1  0.38291113  0.61708886  0.75003243  1.0
  P  P14  1  0.11840101  0.88160003  0.53497030  1.0
  P  P15  1  0.88158348  0.11841599  0.46499881  1.0
  P  P16  1  0.88158187  0.11841705  0.03501070  1.0
  P  P17  1  0.11840552  0.88159369  0.96501809  1.0