# generated using pymatgen
data_Ca2Al4NiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14593251
_cell_length_b   4.14594158
_cell_length_c   10.32402036
_cell_angle_alpha   101.56202194
_cell_angle_beta   101.56177874
_cell_angle_gamma   89.99773802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Al4NiGe2
_chemical_formula_sum   'Ca2 Al4 Ni1 Ge2'
_cell_volume   170.17990926
_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  0.18638915  0.18638815  0.37329517  1.0
  Ca  Ca1  1  0.81361285  0.81361385  0.62670383  1.0
  Al  Al2  1  0.56567581  0.06560576  0.13142473  1.0
  Al  Al3  1  0.06560676  0.56567781  0.13142473  1.0
  Al  Al4  1  0.93439324  0.43432219  0.86857427  1.0
  Al  Al5  1  0.43432419  0.93439424  0.86857427  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge7  1  0.65286233  0.65286133  0.30605380  1.0
  Ge  Ge8  1  0.34713967  0.34714267  0.69394720  1.0