# generated using pymatgen
data_CuSb(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23269900
_cell_length_b   5.01770500
_cell_length_c   10.00091503
_cell_angle_alpha   87.16465138
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuSb(PO4)2
_chemical_formula_sum   'Cu2 Sb2 P4 O16'
_cell_volume   312.38417924
_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  0.91226900  0.71506200  1.0
  Cu  Cu1  1  0.75000000  0.08773100  0.28493800  1.0
  Sb  Sb2  1  0.75000000  0.46254400  0.77924400  1.0
  Sb  Sb3  1  0.25000000  0.53745600  0.22075600  1.0
  P  P4  1  0.25000000  0.40955700  0.89951800  1.0
  P  P5  1  0.75000000  0.91563100  0.59283600  1.0
  P  P6  1  0.25000000  0.08436900  0.40716400  1.0
  P  P7  1  0.75000000  0.59044300  0.10048200  1.0
  O  O8  1  0.75000000  0.68501100  0.94915500  1.0
  O  O9  1  0.25000000  0.71289200  0.88511700  1.0
  O  O10  1  0.05053100  0.27812600  0.83059800  1.0
  O  O11  1  0.44946900  0.27812600  0.83059800  1.0
  O  O12  1  0.94036300  0.76251200  0.67142400  1.0
  O  O13  1  0.55963700  0.76251200  0.67142400  1.0
  O  O14  1  0.75000000  0.21944900  0.61439700  1.0
  O  O15  1  0.25000000  0.13619800  0.55429900  1.0
  O  O16  1  0.75000000  0.86380200  0.44570100  1.0
  O  O17  1  0.25000000  0.78055100  0.38560300  1.0
  O  O18  1  0.05963700  0.23748800  0.32857600  1.0
  O  O19  1  0.44036300  0.23748800  0.32857600  1.0
  O  O20  1  0.55053100  0.72187400  0.16940200  1.0
  O  O21  1  0.94946900  0.72187400  0.16940200  1.0
  O  O22  1  0.75000000  0.28710800  0.11488300  1.0
  O  O23  1  0.25000000  0.31498900  0.05084500  1.0