# generated using pymatgen
data_Ca4(H4Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29643391
_cell_length_b   6.29643450
_cell_length_c   6.29643509
_cell_angle_alpha   109.47121685
_cell_angle_beta   109.47115611
_cell_angle_gamma   109.47130039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4(H4Rh)3
_chemical_formula_sum   'Ca4 H12 Rh3'
_cell_volume   192.15961410
_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  -0.00000000  -0.00000000  0.50000000  1.0
  Ca  Ca1  1  -0.00000000  0.50000000  0.00000000  1.0
  Ca  Ca2  1  0.50000000  -0.00000000  0.00000000  1.0
  Ca  Ca3  1  0.50000000  0.50000000  0.50000000  1.0
  H  H4  1  0.73282306  0.73282306  -0.00000000  1.0
  H  H5  1  0.26717694  0.00000000  0.26717694  1.0
  H  H6  1  0.00000000  0.26717694  0.26717694  1.0
  H  H7  1  0.26717694  0.26717694  0.00000000  1.0
  H  H8  1  0.73282306  -0.00000000  0.73282306  1.0
  H  H9  1  -0.00000000  0.73282306  0.73282306  1.0
  H  H10  1  0.75000000  0.25000000  0.50000000  1.0
  H  H11  1  0.75000000  0.50000000  0.25000000  1.0
  H  H12  1  0.50000000  0.25000000  0.75000000  1.0
  H  H13  1  0.25000000  0.50000000  0.75000000  1.0
  H  H14  1  0.25000000  0.75000000  0.50000000  1.0
  H  H15  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh16  1  -0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh17  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh18  1  0.50000000  -0.00000000  0.50000000  1.0