# generated using pymatgen
data_SrZnCu(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60753700
_cell_length_b   6.88705525
_cell_length_c   9.26968533
_cell_angle_alpha   108.97241433
_cell_angle_beta   102.81021877
_cell_angle_gamma   99.57188258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrZnCu(PO4)2
_chemical_formula_sum   'Sr2 Zn2 Cu2 P4 O16'
_cell_volume   318.89579832
_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
  Sr  Sr0  1  0.19726100  0.74460600  0.05707400  1.0
  Sr  Sr1  1  0.80273900  0.25539400  0.94292600  1.0
  Zn  Zn2  1  0.35051000  0.74416600  0.64040500  1.0
  Zn  Zn3  1  0.64949000  0.25583400  0.35959500  1.0
  Cu  Cu4  1  0.09133300  0.29961200  0.54595900  1.0
  Cu  Cu5  1  0.90866700  0.70038800  0.45404100  1.0
  P  P6  1  0.15863300  0.18662300  0.23906600  1.0
  P  P7  1  0.84136700  0.81337700  0.76093400  1.0
  P  P8  1  0.53966100  0.72412800  0.29990200  1.0
  P  P9  1  0.46033900  0.27587200  0.70009800  1.0
  O  O10  1  0.91382600  0.66652000  0.89595600  1.0
  O  O11  1  0.44872700  0.26473200  0.21453500  1.0
  O  O12  1  0.90588800  0.04683500  0.74894300  1.0
  O  O13  1  0.25841900  0.41371100  0.68343100  1.0
  O  O14  1  0.55127300  0.73526800  0.78546500  1.0
  O  O15  1  0.44648800  0.14984800  0.58876300  1.0
  O  O16  1  0.55351200  0.85015200  0.41123700  1.0
  O  O17  1  0.39218200  0.13199400  0.87415800  1.0
  O  O18  1  0.09411200  0.95316500  0.25105700  1.0
  O  O19  1  0.60781800  0.86800600  0.12584200  1.0
  O  O20  1  0.08617400  0.33348000  0.10404400  1.0
  O  O21  1  0.97606400  0.19572600  0.39704300  1.0
  O  O22  1  0.02393600  0.80427400  0.60295700  1.0
  O  O23  1  0.26653800  0.57032800  0.35573000  1.0
  O  O24  1  0.74158100  0.58628900  0.31656900  1.0
  O  O25  1  0.73346200  0.42967200  0.64427000  1.0