# generated using pymatgen
data_Ca10InSi4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73265832
_cell_length_b   9.28110372
_cell_length_c   7.73265832
_cell_angle_alpha   114.61890344
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.61890344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10InSi4Ge
_chemical_formula_sum   'Ca10 In1 Si4 Ge1'
_cell_volume   448.42268165
_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  0.98938788  0.97877677  0.98938788  1.0
  Ca  Ca1  1  0.51061212  0.02122323  0.51061212  1.0
  Ca  Ca2  1  0.52982358  0.72286534  0.67291516  1.0
  Ca  Ca3  1  0.19304376  0.72286534  0.04995118  1.0
  Ca  Ca4  1  0.67291516  0.72286534  0.19304376  1.0
  Ca  Ca5  1  0.04995118  0.72286534  0.52982358  1.0
  Ca  Ca6  1  0.45004882  0.27713466  0.30695624  1.0
  Ca  Ca7  1  0.82708484  0.27713466  0.97017642  1.0
  Ca  Ca8  1  0.30695624  0.27713466  0.82708484  1.0
  Ca  Ca9  1  0.97017642  0.27713466  0.45004882  1.0
  In  In10  1  0.75000000  0.50000000  0.75000000  1.0
  Si  Si11  1  0.88890523  0.00000000  0.61109477  1.0
  Si  Si12  1  0.11109477  0.00000000  0.38890523  1.0
  Si  Si13  1  0.61109477  0.00000000  0.11109477  1.0
  Si  Si14  1  0.38890523  0.00000000  0.88890523  1.0
  Ge  Ge15  1  0.25000000  0.50000000  0.25000000  1.0