# generated using pymatgen
data_Ca2NpRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26693794
_cell_length_b   5.26694848
_cell_length_c   5.26694747
_cell_angle_alpha   67.51873562
_cell_angle_beta   67.51858111
_cell_angle_gamma   67.51865491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2NpRh3
_chemical_formula_sum   'Ca2 Np1 Rh3'
_cell_volume   119.87793710
_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  0.37525517  0.37525417  0.37525417  1.0
  Ca  Ca1  1  0.62474483  0.62474583  0.62474583  1.0
  Np  Np2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh4  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.50000000  1.0