# generated using pymatgen
data_MgTiMn(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54271714
_cell_length_b   8.54271714
_cell_length_c   8.54271709
_cell_angle_alpha   60.72083377
_cell_angle_beta   60.72083377
_cell_angle_gamma   60.72083516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTiMn(PO4)3
_chemical_formula_sum   'Mg2 Ti2 Mn2 P6 O24'
_cell_volume   448.00302781
_cell_formula_units_Z   2
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  0.00219500  0.00219500  0.00219500  1.0
  Mg  Mg1  1  0.50219500  0.50219500  0.50219500  1.0
  Ti  Ti2  1  0.85646900  0.85646900  0.85646900  1.0
  Ti  Ti3  1  0.35646900  0.35646900  0.35646900  1.0
  Mn  Mn4  1  0.64323100  0.64323100  0.64323100  1.0
  Mn  Mn5  1  0.14323100  0.14323100  0.14323100  1.0
  P  P6  1  0.24884800  0.95531900  0.54397100  1.0
  P  P7  1  0.95531900  0.54397100  0.24884800  1.0
  P  P8  1  0.54397100  0.24884800  0.95531900  1.0
  P  P9  1  0.45531900  0.74884800  0.04397100  1.0
  P  P10  1  0.04397100  0.45531900  0.74884800  1.0
  P  P11  1  0.74884800  0.04397100  0.45531900  1.0
  O  O12  1  0.68470600  0.88880500  0.49131200  1.0
  O  O13  1  0.49131200  0.68470600  0.88880500  1.0
  O  O14  1  0.08795500  0.94673600  0.74181000  1.0
  O  O15  1  0.88880500  0.49131200  0.68470600  1.0
  O  O16  1  0.18470600  0.99131200  0.38880500  1.0
  O  O17  1  0.40785200  0.75895900  0.56062700  1.0
  O  O18  1  0.94673600  0.74181000  0.08795500  1.0
  O  O19  1  0.75895900  0.56062700  0.40785200  1.0
  O  O20  1  0.61900200  0.81532700  0.99687800  1.0
  O  O21  1  0.56062700  0.40785200  0.75895900  1.0
  O  O22  1  0.25895900  0.90785200  0.06062700  1.0
  O  O23  1  0.99687800  0.61900200  0.81532700  1.0
  O  O24  1  0.99131200  0.38880500  0.18470600  1.0
  O  O25  1  0.74181000  0.08795500  0.94673600  1.0
  O  O26  1  0.44673600  0.58795500  0.24181000  1.0
  O  O27  1  0.38880500  0.18470600  0.99131200  1.0
  O  O28  1  0.24181000  0.44673600  0.58795500  1.0
  O  O29  1  0.06062700  0.25895900  0.90785200  1.0
  O  O30  1  0.58795500  0.24181000  0.44673600  1.0
  O  O31  1  0.81532700  0.99687800  0.61900200  1.0
  O  O32  1  0.11900200  0.49687800  0.31532700  1.0
  O  O33  1  0.90785200  0.06062700  0.25895900  1.0
  O  O34  1  0.49687800  0.31532700  0.11900200  1.0
  O  O35  1  0.31532700  0.11900200  0.49687800  1.0