# generated using pymatgen
data_Ca4NdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77999407
_cell_length_b   8.77999491
_cell_length_c   7.49088683
_cell_angle_alpha   82.79238520
_cell_angle_beta   82.79238294
_cell_angle_gamma   44.51762741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4NdRh2
_chemical_formula_sum   'Ca8 Nd2 Rh4'
_cell_volume   401.13585357
_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
  Ca  Ca0  1  0.01504406  0.80597073  0.91577652  1.0
  Ca  Ca1  1  0.19402927  0.98495594  0.58422348  1.0
  Ca  Ca2  1  0.98495594  0.19402927  0.08422348  1.0
  Ca  Ca3  1  0.80597073  0.01504406  0.41577652  1.0
  Ca  Ca4  1  0.36393433  0.20262139  0.81940818  1.0
  Ca  Ca5  1  0.79737861  0.63606567  0.68059182  1.0
  Ca  Ca6  1  0.63606567  0.79737861  0.18059182  1.0
  Ca  Ca7  1  0.20262139  0.36393433  0.31940818  1.0
  Nd  Nd8  1  0.56566368  0.43433632  0.75000000  1.0
  Nd  Nd9  1  0.43433632  0.56566368  0.25000000  1.0
  Rh  Rh10  1  0.19263278  0.59655230  0.57507273  1.0
  Rh  Rh11  1  0.40344770  0.80736722  0.92492727  1.0
  Rh  Rh12  1  0.80736722  0.40344770  0.42492727  1.0
  Rh  Rh13  1  0.59655230  0.19263278  0.07507273  1.0