# generated using pymatgen
data_Ca2Np2H11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57613282
_cell_length_b   6.57613206
_cell_length_c   6.57613206
_cell_angle_alpha   134.46293909
_cell_angle_beta   134.46294163
_cell_angle_gamma   66.36582399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Np2H11
_chemical_formula_sum   'Ca2 Np2 H11'
_cell_volume   142.59426214
_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
  Ca  Ca0  1  0.50000000  0.00000000  0.50000000  1.0
  Ca  Ca1  1  0.00000000  0.50000000  0.50000000  1.0
  Np  Np2  1  0.26061801  0.26061801  0.00000000  1.0
  Np  Np3  1  0.73938199  0.73938199  1.00000000  1.0
  H  H4  1  0.63985651  0.10552459  1.00000000  1.0
  H  H5  1  0.36014349  0.36014349  0.46566808  1.0
  H  H6  1  0.10552459  0.63985651  1.00000000  1.0
  H  H7  1  0.89447541  0.89447541  0.53433192  1.0
  H  H8  1  0.89447541  0.36014349  0.00000000  1.0
  H  H9  1  0.63985651  0.63985651  0.53433192  1.0
  H  H10  1  0.36014349  0.89447541  0.00000000  1.0
  H  H11  1  0.10552459  0.10552459  0.46566808  1.0
  H  H12  1  0.75000000  0.25000000  0.50000000  1.0
  H  H13  1  0.50000000  0.50000000  0.00000000  1.0
  H  H14  1  0.25000000  0.75000000  0.50000000  1.0