# generated using pymatgen
data_CaTiMn(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87469380
_cell_length_b   8.87469435
_cell_length_c   8.87469428
_cell_angle_alpha   58.43259854
_cell_angle_beta   58.43260038
_cell_angle_gamma   58.43260790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTiMn(PO4)3
_chemical_formula_sum   'Ca2 Ti2 Mn2 P6 O24'
_cell_volume   476.52006067
_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
  Ca  Ca0  1  0.99791200  0.99791200  0.99791200  1.0
  Ca  Ca1  1  0.49791200  0.49791200  0.49791200  1.0
  Ti  Ti2  1  0.14644800  0.14644800  0.14644800  1.0
  Ti  Ti3  1  0.64644800  0.64644800  0.64644800  1.0
  Mn  Mn4  1  0.35357400  0.35357400  0.35357400  1.0
  Mn  Mn5  1  0.85357400  0.85357400  0.85357400  1.0
  P  P6  1  0.03972100  0.46058700  0.75113400  1.0
  P  P7  1  0.46058700  0.75113400  0.03972100  1.0
  P  P8  1  0.75113400  0.03972100  0.46058700  1.0
  P  P9  1  0.25113400  0.96058700  0.53972100  1.0
  P  P10  1  0.53972100  0.25113400  0.96058700  1.0
  P  P11  1  0.96058700  0.53972100  0.25113400  1.0
  O  O12  1  0.12055900  0.51287300  0.29295800  1.0
  O  O13  1  0.29295800  0.12055900  0.51287300  1.0
  O  O14  1  0.05577400  0.27223700  0.92213100  1.0
  O  O15  1  0.51287300  0.29295800  0.12055900  1.0
  O  O16  1  0.01287300  0.62055900  0.79295800  1.0
  O  O17  1  0.22647900  0.43748200  0.58360800  1.0
  O  O18  1  0.27223700  0.92213100  0.05577400  1.0
  O  O19  1  0.43748200  0.58360800  0.22647900  1.0
  O  O20  1  0.20609300  0.99858100  0.37184400  1.0
  O  O21  1  0.58360800  0.22647900  0.43748200  1.0
  O  O22  1  0.08360800  0.93748200  0.72647900  1.0
  O  O23  1  0.37184400  0.20609300  0.99858100  1.0
  O  O24  1  0.62055900  0.79295800  0.01287300  1.0
  O  O25  1  0.92213100  0.05577400  0.27223700  1.0
  O  O26  1  0.42213100  0.77223700  0.55577400  1.0
  O  O27  1  0.79295800  0.01287300  0.62055900  1.0
  O  O28  1  0.55577400  0.42213100  0.77223700  1.0
  O  O29  1  0.72647900  0.08360800  0.93748200  1.0
  O  O30  1  0.77223700  0.55577400  0.42213100  1.0
  O  O31  1  0.99858100  0.37184400  0.20609300  1.0
  O  O32  1  0.49858100  0.70609300  0.87184400  1.0
  O  O33  1  0.93748200  0.72647900  0.08360800  1.0
  O  O34  1  0.70609300  0.87184400  0.49858100  1.0
  O  O35  1  0.87184400  0.49858100  0.70609300  1.0