# generated using pymatgen
data_Ca2Sb2PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58039267
_cell_length_b   7.34801044
_cell_length_c   7.86415442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Sb2PtRh
_chemical_formula_sum   'Ca4 Sb4 Pt2 Rh2'
_cell_volume   264.68206130
_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  0.75000000  0.98799126  0.69667175  1.0
  Ca  Ca1  1  0.25000000  0.00711822  0.29994303  1.0
  Ca  Ca2  1  0.75000000  0.48799126  0.80332825  1.0
  Ca  Ca3  1  0.25000000  0.50711822  0.20005697  1.0
  Sb  Sb4  1  0.75000000  0.30920722  0.41593612  1.0
  Sb  Sb5  1  0.25000000  0.18493041  0.90451467  1.0
  Sb  Sb6  1  0.25000000  0.68493041  0.59548533  1.0
  Sb  Sb7  1  0.75000000  0.80920722  0.08406388  1.0
  Pt  Pt8  1  0.75000000  0.69867469  0.41381525  1.0
  Pt  Pt9  1  0.75000000  0.19867469  0.08618475  1.0
  Rh  Rh10  1  0.25000000  0.81207719  0.91346208  1.0
  Rh  Rh11  1  0.25000000  0.31207719  0.58653792  1.0