# generated using pymatgen
data_CuTe(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51911900
_cell_length_b   4.94540200
_cell_length_c   9.91929849
_cell_angle_alpha   84.14443800
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuTe(PO4)2
_chemical_formula_sum   'Cu2 Te2 P4 O16'
_cell_volume   318.12623998
_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
  Cu  Cu0  1  0.25000000  0.91448900  0.71751600  1.0
  Cu  Cu1  1  0.75000000  0.08551100  0.28248400  1.0
  Te  Te2  1  0.75000000  0.45527700  0.78644000  1.0
  Te  Te3  1  0.25000000  0.54472300  0.21356000  1.0
  P  P4  1  0.25000000  0.39473900  0.90077700  1.0
  P  P5  1  0.75000000  0.92014200  0.58878600  1.0
  P  P6  1  0.25000000  0.07985800  0.41121400  1.0
  P  P7  1  0.75000000  0.60526100  0.09922300  1.0
  O  O8  1  0.75000000  0.70234900  0.94268100  1.0
  O  O9  1  0.25000000  0.70762800  0.88735800  1.0
  O  O10  1  0.06056500  0.27317900  0.83386300  1.0
  O  O11  1  0.43943500  0.27317900  0.83386300  1.0
  O  O12  1  0.93227000  0.76250800  0.67355900  1.0
  O  O13  1  0.56773000  0.76250800  0.67355900  1.0
  O  O14  1  0.75000000  0.22519400  0.59919400  1.0
  O  O15  1  0.25000000  0.15066900  0.55680100  1.0
  O  O16  1  0.75000000  0.84933100  0.44319900  1.0
  O  O17  1  0.25000000  0.77480600  0.40080600  1.0
  O  O18  1  0.06773000  0.23749200  0.32644100  1.0
  O  O19  1  0.43227000  0.23749200  0.32644100  1.0
  O  O20  1  0.56056500  0.72682100  0.16613700  1.0
  O  O21  1  0.93943500  0.72682100  0.16613700  1.0
  O  O22  1  0.75000000  0.29237200  0.11264200  1.0
  O  O23  1  0.25000000  0.29765100  0.05731900  1.0