# generated using pymatgen
data_NaCuPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84793700
_cell_length_b   7.31164000
_cell_length_c   9.83824600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCuPO4
_chemical_formula_sum   'Na4 Cu4 P4 O16'
_cell_volume   348.73010872
_cell_formula_units_Z   4
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
  Na  Na0  1  0.98330100  0.73288900  0.81244000  1.0
  Na  Na1  1  0.51669900  0.26711100  0.31244000  1.0
  Na  Na2  1  0.01669900  0.23288900  0.68756000  1.0
  Na  Na3  1  0.48330100  0.76711100  0.18756000  1.0
  Cu  Cu4  1  0.50080600  0.43569000  0.95748300  1.0
  Cu  Cu5  1  0.00080600  0.06431000  0.04251700  1.0
  Cu  Cu6  1  0.49919400  0.93569000  0.54251700  1.0
  Cu  Cu7  1  0.99919400  0.56431000  0.45748300  1.0
  P  P8  1  0.06371700  0.97229500  0.36529500  1.0
  P  P9  1  0.93628300  0.47229500  0.13470500  1.0
  P  P10  1  0.56371700  0.52770500  0.63470500  1.0
  P  P11  1  0.43628300  0.02770500  0.86529500  1.0
  O  O12  1  0.83464500  0.52647300  0.27877600  1.0
  O  O13  1  0.74592800  0.97684000  0.37530300  1.0
  O  O14  1  0.75407200  0.02316000  0.87530300  1.0
  O  O15  1  0.79340600  0.60561700  0.03187800  1.0
  O  O16  1  0.20659400  0.10561700  0.46812200  1.0
  O  O17  1  0.66535500  0.47352700  0.77877600  1.0
  O  O18  1  0.30552400  0.22043300  0.89631500  1.0
  O  O19  1  0.19447600  0.77956700  0.39631500  1.0
  O  O20  1  0.25407200  0.47684000  0.12469700  1.0
  O  O21  1  0.24592800  0.52316000  0.62469700  1.0
  O  O22  1  0.16535500  0.02647300  0.22122400  1.0
  O  O23  1  0.33464500  0.97352700  0.72122400  1.0
  O  O24  1  0.69447600  0.72043300  0.60368500  1.0
  O  O25  1  0.70659400  0.39438300  0.53187800  1.0
  O  O26  1  0.80552400  0.27956700  0.10368500  1.0
  O  O27  1  0.29340600  0.89438300  0.96812200  1.0