# generated using pymatgen
data_LiMnCo4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52768187
_cell_length_b   10.04286422
_cell_length_c   11.69611883
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnCo4P3
_chemical_formula_sum   'Li4 Mn4 Co16 P12'
_cell_volume   414.37044940
_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  0.57989477  0.70810959  1.0
  Li  Li1  1  0.25000000  0.92010523  0.20810959  1.0
  Li  Li2  1  0.75000000  0.42010523  0.29189041  1.0
  Li  Li3  1  0.75000000  0.07989477  0.79189041  1.0
  Mn  Mn4  1  0.25000000  0.70913031  0.99008427  1.0
  Mn  Mn5  1  0.25000000  0.79086969  0.49008427  1.0
  Mn  Mn6  1  0.75000000  0.29086969  0.00991573  1.0
  Mn  Mn7  1  0.75000000  0.20913031  0.50991573  1.0
  Co  Co8  1  0.25000000  0.40650663  0.48435478  1.0
  Co  Co9  1  0.25000000  0.09349337  0.98435478  1.0
  Co  Co10  1  0.75000000  0.59349337  0.51564522  1.0
  Co  Co11  1  0.75000000  0.90650663  0.01564522  1.0
  Co  Co12  1  0.25000000  0.21935545  0.17104346  1.0
  Co  Co13  1  0.25000000  0.28064555  0.67104346  1.0
  Co  Co14  1  0.75000000  0.78064555  0.82895654  1.0
  Co  Co15  1  0.75000000  0.71935445  0.32895654  1.0
  Co  Co16  1  0.25000000  0.87829708  0.70105286  1.0
  Co  Co17  1  0.25000000  0.62170292  0.20105286  1.0
  Co  Co18  1  0.75000000  0.12170292  0.29894714  1.0
  Co  Co19  1  0.75000000  0.37829708  0.79894714  1.0
  Co  Co20  1  0.25000000  0.46148174  0.93116043  1.0
  Co  Co21  1  0.25000000  0.03851826  0.43116043  1.0
  Co  Co22  1  0.75000000  0.53851826  0.06883957  1.0
  Co  Co23  1  0.75000000  0.96148174  0.56883957  1.0
  P  P24  1  0.25000000  0.42389537  0.11831183  1.0
  P  P25  1  0.25000000  0.07610463  0.61831183  1.0
  P  P26  1  0.75000000  0.57610463  0.88168817  1.0
  P  P27  1  0.75000000  0.92389537  0.38168817  1.0
  P  P28  1  0.25000000  0.25946936  0.85770217  1.0
  P  P29  1  0.25000000  0.24053064  0.35770217  1.0
  P  P30  1  0.75000000  0.74053064  0.14229783  1.0
  P  P31  1  0.75000000  0.75946936  0.64229783  1.0
  P  P32  1  0.25000000  0.58969336  0.38545163  1.0
  P  P33  1  0.25000000  0.91030664  0.88545163  1.0
  P  P34  1  0.75000000  0.41030664  0.61454837  1.0
  P  P35  1  0.75000000  0.08969336  0.11454837  1.0