# generated using pymatgen
data_Li3Co3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08064300
_cell_length_b   7.68397945
_cell_length_c   8.01721106
_cell_angle_alpha   87.90068338
_cell_angle_beta   89.09829803
_cell_angle_gamma   85.69055574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co3(PO4)4
_chemical_formula_sum   'Li3 Co3 P4 O16'
_cell_volume   311.86751822
_cell_formula_units_Z   1
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  0.08872400  0.40322500  0.86335500  1
  Li  Li1  1  0.60223800  0.89579900  0.63832400  1
  Li  Li2  1  0.91205800  0.59594800  0.14076600  1
  Co  Co3  1  0.48420700  0.98855300  0.97872900  1
  Co  Co4  1  0.40550400  0.09972200  0.35783800  1
  Co  Co5  1  0.99901400  0.52326000  0.51338200  1
  P  P6  1  0.53497900  0.30395000  0.68912900  1
  P  P7  1  0.46377500  0.70069600  0.30708200  1
  P  P8  1  0.96539000  0.19711300  0.19254400  1
  P  P9  1  0.03236200  0.79910900  0.80899300  1
  O  O10  1  0.93945900  0.35261400  0.07563000  1
  O  O11  1  0.05509200  0.64382000  0.92857700  1
  O  O12  1  0.18391600  0.05169100  0.14271600  1
  O  O13  1  0.53806000  0.76402000  0.12774400  1
  O  O14  1  0.06993900  0.23941400  0.37119400  1
  O  O15  1  0.44118300  0.85831200  0.42638800  1
  O  O16  1  0.68765500  0.56550100  0.36574000  1
  O  O17  1  0.30233800  0.88719200  0.80131000  1
  O  O18  1  0.69382500  0.11240700  0.20869600  1
  O  O19  1  0.95386000  0.74808000  0.62885100  1
  O  O20  1  0.54814400  0.14996700  0.56683000  1
  O  O21  1  0.80823100  0.38343600  0.68383400  1
  O  O22  1  0.46024100  0.23167500  0.86656500  1
  O  O23  1  0.31743500  0.44773300  0.64284500  1
  O  O24  1  0.19659900  0.61351000  0.31689600  1
  O  O25  1  0.81577000  0.94325000  0.85604100  1
