# generated using pymatgen
data_MgTiCu(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48374475
_cell_length_b   8.48374475
_cell_length_c   8.48374458
_cell_angle_alpha   60.92542076
_cell_angle_beta   60.92542076
_cell_angle_gamma   60.92541182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTiCu(PO4)3
_chemical_formula_sum   'Mg2 Ti2 Cu2 P6 O24'
_cell_volume   440.76998326
_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  0.00399100  0.00399100  0.00399100  1.0
  Mg  Mg1  1  0.50399100  0.50399100  0.50399100  1.0
  Ti  Ti2  1  0.85658600  0.85658600  0.85658600  1.0
  Ti  Ti3  1  0.35658600  0.35658600  0.35658600  1.0
  Cu  Cu4  1  0.64478300  0.64478300  0.64478300  1.0
  Cu  Cu5  1  0.14478300  0.14478300  0.14478300  1.0
  P  P6  1  0.95490200  0.54453500  0.24889800  1.0
  P  P7  1  0.54453500  0.24889800  0.95490200  1.0
  P  P8  1  0.24889800  0.95490200  0.54453500  1.0
  P  P9  1  0.74889800  0.04453500  0.45490200  1.0
  P  P10  1  0.45490200  0.74889800  0.04453500  1.0
  P  P11  1  0.04453500  0.45490200  0.74889800  1.0
  O  O12  1  0.89040700  0.48755900  0.68296200  1.0
  O  O13  1  0.68296200  0.89040700  0.48755900  1.0
  O  O14  1  0.94496600  0.74348700  0.08906500  1.0
  O  O15  1  0.48755900  0.68296200  0.89040700  1.0
  O  O16  1  0.98755900  0.39040700  0.18296200  1.0
  O  O17  1  0.76031500  0.55659500  0.41124600  1.0
  O  O18  1  0.74348700  0.08906500  0.94496600  1.0
  O  O19  1  0.55659500  0.41124600  0.76031500  1.0
  O  O20  1  0.81326200  0.99523100  0.62121400  1.0
  O  O21  1  0.41124600  0.76031500  0.55659500  1.0
  O  O22  1  0.91124600  0.05659500  0.26031500  1.0
  O  O23  1  0.62121400  0.81326200  0.99523100  1.0
  O  O24  1  0.39040700  0.18296200  0.98755900  1.0
  O  O25  1  0.08906500  0.94496600  0.74348700  1.0
  O  O26  1  0.58906500  0.24348700  0.44496600  1.0
  O  O27  1  0.18296200  0.98755900  0.39040700  1.0
  O  O28  1  0.44496600  0.58906500  0.24348700  1.0
  O  O29  1  0.26031500  0.91124600  0.05659500  1.0
  O  O30  1  0.24348700  0.44496600  0.58906500  1.0
  O  O31  1  0.99523100  0.62121400  0.81326200  1.0
  O  O32  1  0.49523100  0.31326200  0.12121400  1.0
  O  O33  1  0.05659500  0.26031500  0.91124600  1.0
  O  O34  1  0.31326200  0.12121400  0.49523100  1.0
  O  O35  1  0.12121400  0.49523100  0.31326200  1.0