# generated using pymatgen
data_LiCrCo4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52449131
_cell_length_b   10.07035105
_cell_length_c   11.64568698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCrCo4P3
_chemical_formula_sum   'Li4 Cr4 Co16 P12'
_cell_volume   413.33879214
_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  0.25000000  0.57953275  0.70621070  1.0
  Li  Li1  1  0.25000000  0.92046725  0.20621070  1.0
  Li  Li2  1  0.75000000  0.42046725  0.29378930  1.0
  Li  Li3  1  0.75000000  0.07953275  0.79378930  1.0
  Cr  Cr4  1  0.25000000  0.70763871  0.98830965  1.0
  Cr  Cr5  1  0.25000000  0.79236129  0.48830965  1.0
  Cr  Cr6  1  0.75000000  0.29236129  0.01169035  1.0
  Cr  Cr7  1  0.75000000  0.20763871  0.51169035  1.0
  Co  Co8  1  0.25000000  0.40596795  0.48502036  1.0
  Co  Co9  1  0.25000000  0.09403205  0.98502036  1.0
  Co  Co10  1  0.75000000  0.59403205  0.51497964  1.0
  Co  Co11  1  0.75000000  0.90596795  0.01497964  1.0
  Co  Co12  1  0.25000000  0.21845914  0.17188490  1.0
  Co  Co13  1  0.25000000  0.28154086  0.67188490  1.0
  Co  Co14  1  0.75000000  0.78154086  0.82811510  1.0
  Co  Co15  1  0.75000000  0.71845914  0.32811510  1.0
  Co  Co16  1  0.25000000  0.87983220  0.70095571  1.0
  Co  Co17  1  0.25000000  0.62016780  0.20095571  1.0
  Co  Co18  1  0.75000000  0.12016780  0.29904429  1.0
  Co  Co19  1  0.75000000  0.37983220  0.79904429  1.0
  Co  Co20  1  0.25000000  0.46199959  0.93208205  1.0
  Co  Co21  1  0.25000000  0.03800041  0.43208205  1.0
  Co  Co22  1  0.75000000  0.53800041  0.06791795  1.0
  Co  Co23  1  0.75000000  0.96199959  0.56791795  1.0
  P  P24  1  0.25000000  0.42234332  0.11933221  1.0
  P  P25  1  0.25000000  0.07765668  0.61933221  1.0
  P  P26  1  0.75000000  0.57765668  0.88066779  1.0
  P  P27  1  0.75000000  0.92234332  0.38066779  1.0
  P  P28  1  0.25000000  0.25978516  0.85926844  1.0
  P  P29  1  0.25000000  0.24021484  0.35926844  1.0
  P  P30  1  0.75000000  0.74021484  0.14073156  1.0
  P  P31  1  0.75000000  0.75978516  0.64073156  1.0
  P  P32  1  0.25000000  0.58951701  0.38665840  1.0
  P  P33  1  0.25000000  0.91048299  0.88665840  1.0
  P  P34  1  0.75000000  0.41048299  0.61334160  1.0
  P  P35  1  0.75000000  0.08951701  0.11334160  1.0