# generated using pymatgen
data_Ca4Ga2Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66708945
_cell_length_b   5.71302567
_cell_length_c   7.74140979
_cell_angle_alpha   78.91396643
_cell_angle_beta   79.18507410
_cell_angle_gamma   59.77584884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Ga2Pt3Rh
_chemical_formula_sum   'Ca4 Ga2 Pt3 Rh1'
_cell_volume   211.30218539
_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  0.78505953  0.51589760  0.34922976  1.0
  Ca  Ca1  1  0.49100143  0.21287543  0.14531209  1.0
  Ca  Ca2  1  0.21509779  0.48648081  0.64994361  1.0
  Ca  Ca3  1  0.50830522  0.78638701  0.85440533  1.0
  Ga  Ga4  1  0.11598580  0.88156020  0.24539107  1.0
  Ga  Ga5  1  0.88630220  0.10774924  0.75587459  1.0
  Pt  Pt6  1  0.26559580  0.99497400  0.49299819  1.0
  Pt  Pt7  1  0.99477901  0.27623225  0.99436375  1.0
  Pt  Pt8  1  0.73177399  0.00518804  0.50596495  1.0
  Rh  Rh9  1  0.00609921  0.73265441  0.00651766  1.0