# generated using pymatgen
data_Ti3Mn2Co(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65672590
_cell_length_b   8.65672590
_cell_length_c   8.65672641
_cell_angle_alpha   60.04098489
_cell_angle_beta   60.04098489
_cell_angle_gamma   60.04098435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Mn2Co(PO4)6
_chemical_formula_sum   'Ti3 Mn2 Co1 P6 O24'
_cell_volume   459.14440162
_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  0.14391400  0.14391400  0.14391400  1.0
  Ti  Ti1  1  0.35422500  0.35422500  0.35422500  1.0
  Ti  Ti2  1  0.64680200  0.64680200  0.64680200  1.0
  Mn  Mn3  1  0.99611000  0.99611000  0.99611000  1.0
  Mn  Mn4  1  0.49947100  0.49947100  0.49947100  1.0
  Co  Co5  1  0.85569900  0.85569900  0.85569900  1.0
  P  P6  1  0.54234300  0.25035900  0.95716400  1.0
  P  P7  1  0.95716400  0.54234300  0.25035900  1.0
  P  P8  1  0.25035900  0.95716400  0.54234300  1.0
  P  P9  1  0.75154000  0.04390400  0.45858500  1.0
  P  P10  1  0.04390400  0.45858500  0.75154000  1.0
  P  P11  1  0.45858500  0.75154000  0.04390400  1.0
  O  O12  1  0.31350700  0.11919900  0.49377400  1.0
  O  O13  1  0.49377400  0.31350700  0.11919900  1.0
  O  O14  1  0.91392000  0.05846800  0.26278600  1.0
  O  O15  1  0.11919900  0.49377400  0.31350700  1.0
  O  O16  1  0.80591400  0.01262400  0.61422300  1.0
  O  O17  1  0.58396200  0.23581700  0.43569700  1.0
  O  O18  1  0.05846800  0.26278600  0.91392000  1.0
  O  O19  1  0.23581700  0.43569700  0.58396200  1.0
  O  O20  1  0.37748600  0.19389300  0.99990500  1.0
  O  O21  1  0.43569700  0.58396200  0.23581700  1.0
  O  O22  1  0.73311500  0.09052500  0.94616900  1.0
  O  O23  1  0.99990500  0.37748600  0.19389300  1.0
  O  O24  1  0.01262400  0.61422300  0.80591400  1.0
  O  O25  1  0.26278600  0.91392000  0.05846800  1.0
  O  O26  1  0.55423800  0.41740700  0.76525400  1.0
  O  O27  1  0.61422300  0.80591400  0.01262400  1.0
  O  O28  1  0.76525400  0.55423800  0.41740700  1.0
  O  O29  1  0.94616900  0.73311500  0.09052500  1.0
  O  O30  1  0.41740700  0.76525400  0.55423800  1.0
  O  O31  1  0.19389300  0.99990500  0.37748600  1.0
  O  O32  1  0.87845700  0.50016100  0.69338500  1.0
  O  O33  1  0.09052500  0.94616900  0.73311500  1.0
  O  O34  1  0.50016100  0.69338500  0.87845700  1.0
  O  O35  1  0.69338500  0.87845700  0.50016100  1.0