# generated using pymatgen
data_Ti3MnCo2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56731979
_cell_length_b   8.56731992
_cell_length_c   8.56731986
_cell_angle_alpha   60.83831163
_cell_angle_beta   60.83831473
_cell_angle_gamma   60.83831294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3MnCo2(PO4)6
_chemical_formula_sum   'Ti3 Mn1 Co2 P6 O24'
_cell_volume   453.05714231
_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
  Ti  Ti0  1  0.14367300  0.14367300  0.14367300  1.0
  Ti  Ti1  1  0.35406800  0.35406800  0.35406800  1.0
  Ti  Ti2  1  0.64714300  0.64714300  0.64714300  1.0
  Mn  Mn3  1  0.85539000  0.85539000  0.85539000  1.0
  Co  Co4  1  0.99625000  0.99625000  0.99625000  1.0
  Co  Co5  1  0.49913700  0.49913700  0.49913700  1.0
  P  P6  1  0.04953800  0.75263300  0.44991300  1.0
  P  P7  1  0.44991300  0.04953800  0.75263300  1.0
  P  P8  1  0.25543200  0.54173900  0.95455300  1.0
  P  P9  1  0.54173900  0.95455300  0.25543200  1.0
  P  P10  1  0.95455300  0.25543200  0.54173900  1.0
  P  P11  1  0.75263300  0.44991300  0.04953800  1.0
  O  O12  1  0.11075900  0.33578000  0.47929100  1.0
  O  O13  1  0.33578000  0.47929100  0.11075900  1.0
  O  O14  1  0.05950300  0.91104000  0.25214900  1.0
  O  O15  1  0.47929100  0.11075900  0.33578000  1.0
  O  O16  1  0.02250700  0.81598900  0.59800400  1.0
  O  O17  1  0.24318200  0.58784600  0.42693700  1.0
  O  O18  1  0.25214900  0.05950300  0.91104000  1.0
  O  O19  1  0.42693700  0.24318200  0.58784600  1.0
  O  O20  1  0.18680400  0.38035300  0.00230000  1.0
  O  O21  1  0.58784600  0.42693700  0.24318200  1.0
  O  O22  1  0.10261600  0.73400300  0.95191000  1.0
  O  O23  1  0.38035300  0.00230000  0.18680400  1.0
  O  O24  1  0.59800400  0.02250700  0.81598900  1.0
  O  O25  1  0.91104000  0.25214900  0.05950300  1.0
  O  O26  1  0.41661800  0.55072600  0.75924200  1.0
  O  O27  1  0.81598900  0.59800400  0.02250700  1.0
  O  O28  1  0.55072600  0.75924200  0.41661800  1.0
  O  O29  1  0.73400300  0.95191000  0.10261600  1.0
  O  O30  1  0.75924200  0.41661800  0.55072600  1.0
  O  O31  1  0.00230000  0.18680400  0.38035300  1.0
  O  O32  1  0.50316000  0.88102500  0.68878900  1.0
  O  O33  1  0.95191000  0.10261600  0.73400300  1.0
  O  O34  1  0.68878900  0.50316000  0.88102500  1.0
  O  O35  1  0.88102500  0.68878900  0.50316000  1.0