# generated using pymatgen
data_NaEr(Cu2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19605603
_cell_length_b   7.19605582
_cell_length_c   3.74507865
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.90954859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEr(Cu2P)4
_chemical_formula_sum   'Na1 Er1 Cu8 P4'
_cell_volume   193.89711325
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.66415200  0.91588548  0.50000000  1.0
  Cu  Cu3  1  0.16468792  0.58400136  0.00000000  1.0
  Cu  Cu4  1  0.41599864  0.83531208  0.00000000  1.0
  Cu  Cu5  1  0.91588548  0.66415200  0.50000000  1.0
  Cu  Cu6  1  0.83531208  0.41599864  0.00000000  1.0
  Cu  Cu7  1  0.58400136  0.16468792  0.00000000  1.0
  Cu  Cu8  1  0.08411452  0.33584800  0.50000000  1.0
  Cu  Cu9  1  0.33584800  0.08411452  0.50000000  1.0
  P  P10  1  0.27710118  0.27710118  0.00000000  1.0
  P  P11  1  0.72289882  0.72289882  0.00000000  1.0
  P  P12  1  0.78478361  0.21521639  0.50000000  1.0
  P  P13  1  0.21521639  0.78478361  0.50000000  1.0