# generated using pymatgen
data_Ca2B4PtRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46537694
_cell_length_b   6.26933811
_cell_length_c   5.61648820
_cell_angle_alpha   77.60390737
_cell_angle_beta   55.10586564
_cell_angle_gamma   47.29022661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2B4PtRh4
_chemical_formula_sum   'Ca2 B4 Pt1 Rh4'
_cell_volume   151.73308461
_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  0.85650543  0.85650543  0.14349457  1.0
  Ca  Ca1  1  0.14349457  0.14349457  0.85650543  1.0
  B  B2  1  0.79420737  0.46815905  0.53184095  1.0
  B  B3  1  0.20579263  0.53184095  0.46815905  1.0
  B  B4  1  0.53184095  0.20579263  0.79420737  1.0
  B  B5  1  0.46815905  0.79420737  0.20579263  1.0
  Pt  Pt6  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh9  1  0.75000000  0.75000000  0.75000000  1.0
  Rh  Rh10  1  0.25000000  0.25000000  0.25000000  1.0