# generated using pymatgen
data_MgTi3Fe2Co(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48452814
_cell_length_b   8.75259965
_cell_length_c   8.80909811
_cell_angle_alpha   60.15809259
_cell_angle_beta   59.86251203
_cell_angle_gamma   60.04697972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi3Fe2Co(PO4)6
_chemical_formula_sum   'Mg1 Ti3 Fe2 Co1 P6 O24'
_cell_volume   462.80394659
_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
  Mg  Mg0  1  0.75175100  0.13799800  0.35707300  1.0
  Ti  Ti1  1  0.06768900  0.63970600  0.64947000  1.0
  Ti  Ti2  1  0.42773900  0.85270600  0.86141300  1.0
  Ti  Ti3  1  0.94275100  0.36304500  0.34644800  1.0
  Fe  Fe4  1  0.99857300  0.99850800  0.98816600  1.0
  Fe  Fe5  1  0.49070600  0.51752000  0.50008400  1.0
  Co  Co6  1  0.55276600  0.15168700  0.14773300  1.0
  P  P7  1  0.26916500  0.24483100  0.54644400  1.0
  P  P8  1  0.23571100  0.95587400  0.24979700  1.0
  P  P9  1  0.25743500  0.54403200  0.94942700  1.0
  P  P10  1  0.74759900  0.45834600  0.04460700  1.0
  P  P11  1  0.74933500  0.04071400  0.75188100  1.0
  P  P12  1  0.75286000  0.74233500  0.46590300  1.0
  O  O13  1  0.03466000  0.10512800  0.31286400  1.0
  O  O14  1  0.07426600  0.49588800  0.10748400  1.0
  O  O15  1  0.10842200  0.29865700  0.47828500  1.0
  O  O16  1  0.23682600  0.08579800  0.73751900  1.0
  O  O17  1  0.47137800  0.18625400  0.40323300  1.0
  O  O18  1  0.26783600  0.40714400  0.57631900  1.0
  O  O19  1  0.22220100  0.93441800  0.09053100  1.0
  O  O20  1  0.25924700  0.76042200  0.40806900  1.0
  O  O21  1  0.56470000  0.61150300  0.00639800  1.0
  O  O22  1  0.26693400  0.56958000  0.75631600  1.0
  O  O23  1  0.77711600  0.25568800  0.07161100  1.0
  O  O24  1  0.56390100  0.99669600  0.82805800  1.0
  O  O25  1  0.40250700  0.01198100  0.19541500  1.0
  O  O26  1  0.22606400  0.74020100  0.93915100  1.0
  O  O27  1  0.72356700  0.43361700  0.24525100  1.0
  O  O28  1  0.44082800  0.39462100  0.98117300  1.0
  O  O29  1  0.72563800  0.22675600  0.57803100  1.0
  O  O30  1  0.78346200  0.06141300  0.89522700  1.0
  O  O31  1  0.73044300  0.59708400  0.43167700  1.0
  O  O32  1  0.57255100  0.80648800  0.62286600  1.0
  O  O33  1  0.78409000  0.91570400  0.28645900  1.0
  O  O34  1  0.93374300  0.65456200  0.51927000  1.0
  O  O35  1  0.92826100  0.50424200  0.89319500  1.0
  O  O36  1  0.92289800  0.88457000  0.67714800  1.0