# generated using pymatgen
data_Ca5Ge3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08911428
_cell_length_b   9.08911472
_cell_length_c   9.08897415
_cell_angle_alpha   129.84457289
_cell_angle_beta   129.84456449
_cell_angle_gamma   73.65571436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Ge3H
_chemical_formula_sum   'Ca10 Ge6 H2'
_cell_volume   431.88230568
_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  0.50000000  0.50000000  -0.00000000  1.0
  Ca  Ca1  1  0.00000000  -0.00000000  -0.00000000  1.0
  Ca  Ca2  1  0.51712603  0.01712603  0.83365357  1.0
  Ca  Ca3  1  0.18347191  0.68347191  0.16634267  1.0
  Ca  Ca4  1  0.01708588  0.18351578  0.49999653  1.0
  Ca  Ca5  1  0.68351578  0.51708588  0.49999653  1.0
  Ca  Ca6  1  0.48287397  0.98287397  0.16634643  1.0
  Ca  Ca7  1  0.81652809  0.31652809  0.83365733  1.0
  Ca  Ca8  1  0.98291412  0.81648422  0.50000347  1.0
  Ca  Ca9  1  0.31648422  0.48291412  0.50000347  1.0
  Ge  Ge10  1  0.24999417  0.25000583  0.00000000  1.0
  Ge  Ge11  1  0.75000583  0.74999417  -0.00000000  1.0
  Ge  Ge12  1  0.88374809  0.38374809  0.26749438  1.0
  Ge  Ge13  1  0.11625191  0.61625191  0.73250562  1.0
  Ge  Ge14  1  0.38377857  0.11622143  0.50000000  1.0
  Ge  Ge15  1  0.61622143  0.88377857  0.50000000  1.0
  H  H16  1  0.25000276  0.75000276  0.50000197  1.0
  H  H17  1  0.74999724  0.24999724  0.49999803  1.0