# generated using pymatgen
data_Na2CuP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17933139
_cell_length_b   5.52850960
_cell_length_c   5.52850991
_cell_angle_alpha   102.45519493
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2CuP
_chemical_formula_sum   'Na4 Cu2 P2'
_cell_volume   154.57758741
_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
  Na  Na0  1  0.25000000  0.68459005  0.02986682  1.0
  Na  Na1  1  0.75000000  0.31540995  0.97013318  1.0
  Na  Na2  1  0.25000000  0.02986682  0.68459005  1.0
  Na  Na3  1  0.75000000  0.97013318  0.31540995  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  -0.00000000  0.50000000  0.50000000  1.0
  P  P6  1  0.75000000  0.76050177  0.76050177  1.0
  P  P7  1  0.25000000  0.23949823  0.23949823  1.0