# generated using pymatgen
data_Ca10Si3GePb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39932426
_cell_length_b   9.39932475
_cell_length_c   9.40569595
_cell_angle_alpha   131.02477504
_cell_angle_beta   131.02476688
_cell_angle_gamma   71.72004361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10Si3GePb2
_chemical_formula_sum   'Ca10 Si3 Ge1 Pb2'
_cell_volume   462.81987058
_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  0.49954994  0.50030967  0.99985961  1.0
  Ca  Ca1  1  0.00030967  0.99954994  0.99985961  1.0
  Ca  Ca2  1  0.31255520  0.81255520  0.85615931  1.0
  Ca  Ca3  1  0.81214141  0.95517030  0.49927708  1.0
  Ca  Ca4  1  0.45517030  0.31214141  0.49927708  1.0
  Ca  Ca5  1  0.18713566  0.04410578  0.49927708  1.0
  Ca  Ca6  1  0.54410578  0.68713566  0.49927708  1.0
  Ca  Ca7  1  0.04360411  0.54360411  0.85615931  1.0
  Ca  Ca8  1  0.68761509  0.18761509  0.14474473  1.0
  Ca  Ca9  1  0.95712964  0.45712964  0.14474473  1.0
  Si  Si10  1  0.38589709  0.88589709  0.27179318  1.0
  Si  Si11  1  0.88796827  0.61187146  0.49983972  1.0
  Si  Si12  1  0.11187146  0.38796827  0.49983972  1.0
  Ge  Ge13  1  0.61536085  0.11536085  0.73072069  1.0
  Pb  Pb14  1  0.74979277  0.74979277  0.99958654  1.0
  Pb  Pb15  1  0.24979277  0.24979277  0.99958654  1.0