# generated using pymatgen
data_Ti3Cr2Cu(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58572021
_cell_length_b   8.58572055
_cell_length_c   8.58571921
_cell_angle_alpha   60.53790005
_cell_angle_beta   60.53790056
_cell_angle_gamma   60.53789895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Cr2Cu(PO4)6
_chemical_formula_sum   'Ti3 Cr2 Cu1 P6 O24'
_cell_volume   452.96175001
_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  0.14488700  0.14488700  0.14488700  1.0
  Ti  Ti1  1  0.35448500  0.35448500  0.35448500  1.0
  Ti  Ti2  1  0.64626200  0.64626200  0.64626200  1.0
  Cr  Cr3  1  0.99733200  0.99733200  0.99733200  1.0
  Cr  Cr4  1  0.49877700  0.49877700  0.49877700  1.0
  Cu  Cu5  1  0.85169600  0.85169600  0.85169600  1.0
  P  P6  1  0.04580600  0.75367400  0.45325100  1.0
  P  P7  1  0.45325100  0.04580600  0.75367400  1.0
  P  P8  1  0.25152100  0.54516400  0.95583400  1.0
  P  P9  1  0.54516400  0.95583400  0.25152100  1.0
  P  P10  1  0.95583400  0.25152100  0.54516400  1.0
  P  P11  1  0.75367400  0.45325100  0.04580600  1.0
  O  O12  1  0.11341600  0.32794500  0.48529900  1.0
  O  O13  1  0.32794500  0.48529900  0.11341600  1.0
  O  O14  1  0.05701900  0.91274000  0.25260500  1.0
  O  O15  1  0.48529900  0.11341600  0.32794500  1.0
  O  O16  1  0.01905100  0.81768200  0.60073900  1.0
  O  O17  1  0.23974000  0.58825500  0.42760700  1.0
  O  O18  1  0.25260500  0.05701900  0.91274000  1.0
  O  O19  1  0.42760700  0.23974000  0.58825500  1.0
  O  O20  1  0.18770200  0.38112300  0.00151400  1.0
  O  O21  1  0.58825500  0.42760700  0.23974000  1.0
  O  O22  1  0.09558300  0.73720000  0.95149700  1.0
  O  O23  1  0.38112300  0.00151400  0.18770200  1.0
  O  O24  1  0.60073900  0.01905100  0.81768200  1.0
  O  O25  1  0.91274000  0.25260500  0.05701900  1.0
  O  O26  1  0.41528700  0.55473000  0.76173300  1.0
  O  O27  1  0.81768200  0.60073900  0.01905100  1.0
  O  O28  1  0.55473000  0.76173300  0.41528700  1.0
  O  O29  1  0.73720000  0.95149700  0.09558300  1.0
  O  O30  1  0.76173300  0.41528700  0.55473000  1.0
  O  O31  1  0.00151400  0.18770200  0.38112300  1.0
  O  O32  1  0.50217300  0.87940800  0.69126500  1.0
  O  O33  1  0.95149700  0.09558300  0.73720000  1.0
  O  O34  1  0.69126500  0.50217300  0.87940800  1.0
  O  O35  1  0.87940800  0.69126500  0.50217300  1.0