# generated using pymatgen
data_Ca4NiH12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18904443
_cell_length_b   7.18904381
_cell_length_c   5.03152101
_cell_angle_alpha   90.00381372
_cell_angle_beta   90.00382862
_cell_angle_gamma   139.04801535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4NiH12Rh
_chemical_formula_sum   'Ca4 Ni1 H12 Rh1'
_cell_volume   170.43762200
_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  0.14939485  0.85060515  0.50000000  1.0
  Ca  Ca1  1  0.64840888  0.35159112  0.00000000  1.0
  Ca  Ca2  1  0.85060515  0.14939485  0.50000000  1.0
  Ca  Ca3  1  0.35159112  0.64840888  1.00000000  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1.0
  H  H5  1  0.99998407  0.50003122  0.75216997  1.0
  H  H6  1  0.49996878  0.00001593  0.24783003  1.0
  H  H7  1  0.00001593  0.49996878  0.24783003  1.0
  H  H8  1  0.50003122  0.99998407  0.75216997  1.0
  H  H9  1  0.37681142  0.62318858  0.50000000  1.0
  H  H10  1  0.88590338  0.11409662  1.00000000  1.0
  H  H11  1  0.62318858  0.37681142  0.50000000  1.0
  H  H12  1  0.11409662  0.88590338  0.00000000  1.0
  H  H13  1  0.25044613  0.25044613  0.74905853  1.0
  H  H14  1  0.74955387  0.74955387  0.25094147  1.0
  H  H15  1  0.25028573  0.25028573  0.25095108  1.0
  H  H16  1  0.74971427  0.74971427  0.74904892  1.0
  Rh  Rh17  1  0.50000000  0.50000000  0.50000000  1.0